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

Systemtic Name: N-(2,4-dimethylphenyl)-4-[(2E)-2-(3-methylcyclopent-2-en-1-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-4-[(2E)-2-(3-methylcyclopent-2-en-1-ylidene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-4-[(2E)-2-(3-methyl-1-cyclopent-2-enylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-4-[(2E)-2-(3-methylcyclopent-2-en-1-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-4-[(N'E)-N'-(3-methylcyclopent-2-en-1-ylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4S/c1-13-5-8-18(15(3)10-13)23-29(27,28)17-7-9-19(20(12-17)24(25)26)22-21-16-6-4-14(2)11-16/h5,7-12,22-23H,4,6H2,1-3H3/b21-16+