2-(4-chlorophenyl)-3-imidazol-1-yl-4-[[methyl(phenyl)amino]methyl]benzenesulfonamide

Systemtic Name: 2-(4-chlorophenyl)-3-imidazol-1-yl-4-[[methyl(phenyl)amino]methyl]benzenesulfonamide Openeye Name: 2-(4-chlorophenyl)-3-imidazol-1-yl-4-[(N-methylanilino)methyl]benzenesulfonamide CAS Name: 2-(4-chlorophenyl)-3-(1-imidazolyl)-4-[(N-methylanilino)methyl]benzenesulfonamide IUPAC Name: 2-(4-chlorophenyl)-3-imidazol-1-yl-4-[(N-methylanilino)methyl]benzenesulfonamide Traditional Name: 2-(4-chlorophenyl)-3-imidazol-1-yl-4-[(N-methylanilino)methyl]benzenesulfonamide Formula: C23H21ClN4O2S MolecularWeight: 452.95644

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=C(C=C1)S(=O)(=O)N)C2=CC=C(C=C2)Cl)N3C=CN=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=C(C(=C(C=C1)S(=O)(=O)N)C2=CC=C(C=C2)Cl)N3C=CN=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21ClN4O2S/c1-27(20-5-3-2-4-6-20)15-18-9-12-21(31(25,29)30)22(17-7-10-19(24)11-8-17)23(18)28-14-13-26-16-28/h2-14,16H,15H2,1H3,(H2,25,29,30)