5-amino-2-[[8-[ethyl-[(4-sulfophenyl)methyl]amino]-10-(3-sulfophenyl)phenazin-2-yl]amino]benzenesulfonic acid

Molecular Formula: C33H30N5O9S3+


InChI: InChI=1/C33H29N5O9S3/c1-2-37(20-21-6-11-26(12-7-21)48(39,40)41)24-10-15-29-32(19-24)38(25-4-3-5-27(18-25)49(42,43)44)31-17-23(9-14-28(31)36-29)35-30-13-8-22(34)16-33(30)50(45,46)47/h3-19H,2,20H2,1H3,(H5,34,36,39,40,41,42,43,44,45,46,47)/p+1/fC33H30N5O9S3/h35,39,42,45H,34H2/q+1

InChIKey: InChIKey=DLCHLHBMGMBVKX-XOWSZSCGCG
SMILES: CCN(CC1=CC=C(C=C1)S(=O)(=O)O)C2=CC3=[N+](C4=C(C=CC(=C4)NC5=C(C=C(C=C5)N)S(=O)(=O)O)N=C3C=C2)C6=CC(=CC=C6)S(=O)(=O)O

Names:
    5-amino-2-[[8-[ethyl-[(4-sulfophenyl)methyl]amino]-10-(3-sulfophenyl)phenazin-2-yl]amino]benzenesulfonic acid

Registries:
    PubChem CID 4039358
    PubChem ID 11566856