N-(2-chlorophenyl)-2-(3-hydroxyphenyl)-3H-benzimidazole-5-sulfonamide

Systemtic Name: N-(2-chlorophenyl)-2-(3-hydroxyphenyl)-3H-benzimidazole-5-sulfonamide Openeye Name: N-(2-chlorophenyl)-2-(3-hydroxyphenyl)-3H-benzimidazole-5-sulfonamide CAS Name: N-(2-chlorophenyl)-2-(3-hydroxyphenyl)-3H-benzimidazole-5-sulfonamide IUPAC Name: N-(2-chlorophenyl)-2-(3-hydroxyphenyl)-3H-benzimidazole-5-sulfonamide Traditional Name: N-(2-chlorophenyl)-2-(3-hydroxyphenyl)-3H-benzimidazole-5-sulfonamide Formula: C19H14ClN3O3S MolecularWeight: 399.85076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O3S/c20-15-6-1-2-7-16(15)23-27(25,26)14-8-9-17-18(11-14)22-19(21-17)12-4-3-5-13(24)10-12/h1-11,23-24H,(H,21,22)