N-(4-chlorophenyl)-4-[2-(5-methylhexan-2-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-4-[2-(5-methylhexan-2-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-[2-(1,4-dimethylpentylidene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-[2-(5-methylhexan-2-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-[2-(5-methylhexan-2-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-[N'-(1,4-dimethylpentylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C19H23ClN4O4S MolecularWeight: 438.92832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN4O4S/c1-13(2)4-5-14(3)21-22-18-11-10-17(12-19(18)24(25)26)29(27,28)23-16-8-6-15(20)7-9-16/h6-13,22-23H,4-5H2,1-3H3