4-[(2Z)-2-[1-[4-(2-methylpropyl)phenyl]ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-[1-[4-(2-methylpropyl)phenyl]ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2Z)-2-[1-(4-isobutylphenyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2Z)-2-[1-[4-(2-methylpropyl)phenyl]ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2Z)-2-[1-[4-(2-methylpropyl)phenyl]ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'Z)-N'-[1-(4-isobutylphenyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])C

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)/C(=N\NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])/C

InChI

InChI=1S/C18H22N4O4S/c1-12(2)10-14-4-6-15(7-5-14)13(3)20-21-17-9-8-16(27(19,25)26)11-18(17)22(23)24/h4-9,11-12,21H,10H2,1-3H3,(H2,19,25,26)/b20-13-