4-[[4-[[4-[(4-sulfonatophenyl)amino]phenyl]-[4-(4-sulfonatophenyl)azaniumylidene-1-cyclohexa-2,5-dienylidene]methyl]phenyl]amino]benzenesulfonate
Molecular Formula:
C37H27N3O9S3-2
InChI: InChI=1/C37H29N3O9S3/c41-50(42,43)34-19-13-31(14-20-34)38-28-7-1-25(2-8-28)37(26-3-9-29(10-4-26)39-32-15-21-35(22-16-32)51(44,45)46)27-5-11-30(12-6-27)40-33-17-23-36(24-18-33)52(47,48)49/h1-24,38-39H,(H,41,42,43)(H,44,45,46)(H,47,48,49)/p-2/fC37H27N3O9S3/h40H/q-2
InChIKey: InChIKey=RFKJHQXSLBUONF-DCWDYZOHCG
SMILES: C1=CC(=[NH+]C2=CC=C(C=C2)S(=O)(=O)[O-])C=CC1=C(C3=CC=C(C=C3)NC4=CC=C(C=C4)S(=O)(=O)[O-])C5=CC=C(C=C5)NC6=CC=C(C=C6)S(=O)(=O)[O-]
Names:
4-[[4-[[4-[(4-sulfonatophenyl)amino]phenyl]-[4-(4-sulfonatophenyl)azaniumylidene-1-cyclohexa-2,5-dienylidene]methyl]phenyl]amino]benzenesulfonate
Registries:
PubChem CID 4093967
PubChem ID 6014119
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