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

Systemtic Name: 4-[(2Z)-2-(3-methylcyclopent-2-en-1-ylidene)hydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-[(2Z)-2-(3-methylcyclopent-2-en-1-ylidene)hydrazino]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-[(2Z)-2-(3-methyl-1-cyclopent-2-enylidene)hydrazinyl]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-[(2Z)-2-(3-methylcyclopent-2-en-1-ylidene)hydrazinyl]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-[(N'Z)-N'-(3-methylcyclopent-2-en-1-ylidene)hydrazino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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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)[N+](=O)[O-])CC1

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4S/c1-13-7-8-15(11-13)19-20-17-10-9-16(12-18(17)22(23)24)27(25,26)21-14-5-3-2-4-6-14/h2-6,9-12,20-21H,7-8H2,1H3/b19-15-