N-(6-azanyl-1H-benzimidazol-2-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(6-azanyl-1H-benzimidazol-2-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(6-amino-1H-benzimidazol-2-yl)-4-methyl-benzenesulfonamide CAS Name: N-(6-amino-1H-benzimidazol-2-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(6-amino-1H-benzimidazol-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(6-amino-1H-benzimidazol-2-yl)-4-methyl-benzenesulfonamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(N2)C=C(C=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(N2)C=C(C=C3)N

InChI

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