N-(4-chlorophenyl)-2-[2-[(3-methylphenyl)methylidene]hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-[(3-methylphenyl)methylidene]hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-2-[2-(m-tolylmethylene)hydrazino]-5-nitro-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-2-[2-[(3-methylphenyl)methylidene]hydrazinyl]-5-nitrobenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-2-[2-[(3-methylphenyl)methylidene]hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-2-[N'-(3-methylbenzylidene)hydrazino]-5-nitro-benzenesulfonamide Formula: C20H17ClN4O4S MolecularWeight: 444.89138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN4O4S/c1-14-3-2-4-15(11-14)13-22-23-19-10-9-18(25(26)27)12-20(19)30(28,29)24-17-7-5-16(21)6-8-17/h2-13,23-24H,1H3