4-methyl-N-(1-methylbenzimidazol-5-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(1-methylbenzimidazol-5-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(1-methylbenzimidazol-5-yl)benzenesulfonamide CAS Name: 4-methyl-N-(1-methyl-5-benzimidazolyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(1-methylbenzimidazol-5-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(1-methylbenzimidazol-5-yl)benzenesulfonamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C=N3)C

InChI

InChI=1S/C15H15N3O2S/c1-11-3-6-13(7-4-11)21(19,20)17-12-5-8-15-14(9-12)16-10-18(15)2/h3-10,17H,1-2H3