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

Systemtic Name: N,N-diethyl-4-[(2E)-2-(3-methylcyclopent-2-en-1-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N,N-diethyl-4-[(2E)-2-(3-methylcyclopent-2-en-1-ylidene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: N,N-diethyl-4-[(2E)-2-(3-methyl-1-cyclopent-2-enylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N,N-diethyl-4-[(2E)-2-(3-methylcyclopent-2-en-1-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-4-[(N'E)-N'-(3-methylcyclopent-2-en-1-ylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C16H22N4O4S MolecularWeight: 366.43528

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NN=C2CCC(=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N/N=C/2\CCC(=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C16H22N4O4S/c1-4-19(5-2)25(23,24)14-8-9-15(16(11-14)20(21)22)18-17-13-7-6-12(3)10-13/h8-11,18H,4-7H2,1-3H3/b17-13+