4-[(4-bromophenyl)methylideneamino]-N-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-[(4-bromophenyl)methylideneamino]-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[(4-bromophenyl)methyleneamino]-N-methyl-benzenesulfonamide CAS Name: 4-[(4-bromophenyl)methylideneamino]-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-[(4-bromophenyl)methylideneamino]-N-methylbenzenesulfonamide Traditional Name: N-benzyl-4-[(4-bromobenzylidene)amino]-N-methyl-benzenesulfonamide Formula: C21H19BrN2O2S MolecularWeight: 443.35676

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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)Br

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H19BrN2O2S/c1-24(16-18-5-3-2-4-6-18)27(25,26)21-13-11-20(12-14-21)23-15-17-7-9-19(22)10-8-17/h2-15H,16H2,1H3