4-azanyl-N-(1-methylbenzimidazol-2-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(1-methylbenzimidazol-2-yl)benzenesulfonamide Openeye Name: 4-amino-N-(1-methylbenzimidazol-2-yl)benzenesulfonamide CAS Name: 4-amino-N-(1-methyl-2-benzimidazolyl)benzenesulfonamide IUPAC Name: 4-amino-N-(1-methylbenzimidazol-2-yl)benzenesulfonamide Traditional Name: 4-amino-N-(1-methylbenzimidazol-2-yl)benzenesulfonamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C14H14N4O2S/c1-18-13-5-3-2-4-12(13)16-14(18)17-21(19,20)11-8-6-10(15)7-9-11/h2-9H,15H2,1H3,(H,16,17)