4-[(2E)-2-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]hydrazino]-3-nitro-benzenesulfonamide Formula: C20H21N5O4S MolecularWeight: 427.47684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)/C=N/NC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])C

InChI

InChI=1S/C20H21N5O4S/c1-13-4-6-17(7-5-13)24-14(2)10-16(15(24)3)12-22-23-19-9-8-18(30(21,28)29)11-20(19)25(26)27/h4-12,23H,1-3H3,(H2,21,28,29)/b22-12+