N-(4-methoxyphenyl)-2-[(2Z)-2-(3-methylcyclopent-2-en-1-ylidene)hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(2Z)-2-(3-methylcyclopent-2-en-1-ylidene)hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-2-[(2Z)-2-(3-methylcyclopent-2-en-1-ylidene)hydrazino]-5-nitro-benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-2-[(2Z)-2-(3-methyl-1-cyclopent-2-enylidene)hydrazinyl]-5-nitrobenzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-2-[(2Z)-2-(3-methylcyclopent-2-en-1-ylidene)hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-2-[(N'Z)-N'-(3-methylcyclopent-2-en-1-ylidene)hydrazino]-5-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)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)OC)CC1

Isomeric SMILES

CC1=C/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)OC)/CC1

InChI

InChI=1S/C19H20N4O5S/c1-13-3-4-15(11-13)20-21-18-10-7-16(23(24)25)12-19(18)29(26,27)22-14-5-8-17(28-2)9-6-14/h5-12,21-22H,3-4H2,1-2H3/b20-15-