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

Systemtic Name: N-(4-methoxyphenyl)-4-[2-(3-methylcyclopent-2-en-1-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-[2-(3-methylcyclopent-2-en-1-ylidene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-[2-(3-methyl-1-cyclopent-2-enylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-[2-(3-methylcyclopent-2-en-1-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-4-[N'-(3-methylcyclopent-2-en-1-ylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O5S/c1-13-3-4-15(11-13)20-21-18-10-9-17(12-19(18)23(24)25)29(26,27)22-14-5-7-16(28-2)8-6-14/h5-12,21-22H,3-4H2,1-2H3