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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-phenyl-3H-benzimidazole-5-sulfonamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-phenyl-3H-benzimidazole-5-sulfonamide CAS Name: N-(3-chloro-4-methylphenyl)-2-phenyl-3H-benzimidazole-5-sulfonamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-phenyl-3H-benzimidazole-5-sulfonamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-phenyl-3H-benzimidazole-5-sulfonamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C20H16ClN3O2S/c1-13-7-8-15(11-17(13)21)24-27(25,26)16-9-10-18-19(12-16)23-20(22-18)14-5-3-2-4-6-14/h2-12,24H,1H3,(H,22,23)