2-[benzenesulfonyl-(3-nitrophenyl)amino]-N-[[1-(2,6-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]acetamide
Molecular Formula:
C
29
H
29
N
5
O
5
S
InChI:
InChI=1/C29H29N5O5S/c1-20-10-8-11-21(2)29(20)33-22(3)16-24(23(33)4)18-30-31-28(35)19-32(25-12-9-13-26(17-25)34(36)37)40(38,39)27-14-6-5-7-15-27/h5-18H,19H2,1-4H3,(H,31,35)/b30-18+/f/h31H
InChIKey:
InChIKey=FLFLHGFODOUKDB-BGHCFWJHDE
SMILES:
CC1=C(C(=CC=C1)C)N2C(=CC(=C2C)C=NNC(=O)CN(C3=CC(=CC=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=CC=C4)C
Names:
2-[benzenesulfonyl-(3-nitrophenyl)amino]-N-[[1-(2,6-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]acetamide
Registries:
PubChem CID 9594382
PubChem ID 11777209
