N-(4-chlorophenyl)-4-[(2Z)-2-(2-methylpentan-3-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-4-[(2Z)-2-(2-methylpentan-3-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-[(2Z)-2-(1-ethyl-2-methyl-propylidene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-[(2Z)-2-(2-methylpentan-3-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-[(2Z)-2-(2-methylpentan-3-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-[(N'Z)-N'-(1-ethyl-2-methyl-propylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C18H21ClN4O4S MolecularWeight: 424.90174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-])C(C)C

Isomeric SMILES

CC/C(=N/NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-])/C(C)C

InChI

InChI=1S/C18H21ClN4O4S/c1-4-16(12(2)3)20-21-17-10-9-15(11-18(17)23(24)25)28(26,27)22-14-7-5-13(19)6-8-14/h5-12,21-22H,4H2,1-3H3/b20-16-