4-(1H-benzimidazol-2-yl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-p-anisyl-benzenesulfonamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H19N3O3S/c1-27-17-10-6-15(7-11-17)14-22-28(25,26)18-12-8-16(9-13-18)21-23-19-4-2-3-5-20(19)24-21/h2-13,22H,14H2,1H3,(H,23,24)