4-[(2-chloranyl-5-nitro-phenyl)methylideneamino]-N-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-[(2-chloranyl-5-nitro-phenyl)methylideneamino]-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[(2-chloro-5-nitro-phenyl)methyleneamino]-N-methyl-benzenesulfonamide CAS Name: 4-[(2-chloro-5-nitrophenyl)methylideneamino]-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-[(2-chloro-5-nitrophenyl)methylideneamino]-N-methylbenzenesulfonamide Traditional Name: N-benzyl-4-[(2-chloro-5-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=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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