N-(3-chlorophenyl)-4-[2-(3-methylcyclopent-2-en-1-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-4-[2-(3-methylcyclopent-2-en-1-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-[2-(3-methylcyclopent-2-en-1-ylidene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-[2-(3-methyl-1-cyclopent-2-enylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-[2-(3-methylcyclopent-2-en-1-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-[N'-(3-methylcyclopent-2-en-1-ylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C18H17ClN4O4S MolecularWeight: 420.86998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-])CC1

Isomeric SMILES

CC1=CC(=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-])CC1

InChI

InChI=1S/C18H17ClN4O4S/c1-12-5-6-14(9-12)20-21-17-8-7-16(11-18(17)23(24)25)28(26,27)22-15-4-2-3-13(19)10-15/h2-4,7-11,21-22H,5-6H2,1H3