4-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[(4-chloro-3-nitro-phenyl)methyleneamino]-N-methyl-benzenesulfonamide CAS Name: 4-[(4-chloro-3-nitrophenyl)methylideneamino]-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-[(4-chloro-3-nitrophenyl)methylideneamino]-N-methylbenzenesulfonamide Traditional Name: N-benzyl-4-[(4-chloro-3-nitro-benzylidene)amino]-N-methyl-benzenesulfonamide Formula: C21H18ClN3O4S MolecularWeight: 443.90332

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H18ClN3O4S/c1-24(15-16-5-3-2-4-6-16)30(28,29)19-10-8-18(9-11-19)23-14-17-7-12-20(22)21(13-17)25(26)27/h2-14H,15H2,1H3