N-[(4-methoxyphenyl)methyl]-2-phenyl-3H-benzimidazole-5-sulfonamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-phenyl-3H-benzimidazole-5-sulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-phenyl-3H-benzimidazole-5-sulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-phenyl-3H-benzimidazole-5-sulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-phenyl-3H-benzimidazole-5-sulfonamide Traditional Name: N-p-anisyl-2-phenyl-3H-benzimidazole-5-sulfonamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

InChI

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