N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-3H-benzimidazole-5-sulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-3H-benzimidazole-5-sulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-phenyl-3H-benzimidazole-5-sulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-phenyl-3H-benzimidazole-5-sulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-phenyl-3H-benzimidazole-5-sulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-phenyl-3H-benzimidazole-5-sulfonamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O3S/c1-27-19-10-7-14(11-16(19)21)24-28(25,26)15-8-9-17-18(12-15)23-20(22-17)13-5-3-2-4-6-13/h2-12,24H,1H3,(H,22,23)