4-methyl-N-[2-(1-methylpyrrol-2-yl)-3H-benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-(1-methylpyrrol-2-yl)-3H-benzimidazol-5-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-(1-methylpyrrol-2-yl)-3H-benzimidazol-5-yl]benzenesulfonamide CAS Name: 4-methyl-N-[2-(1-methyl-2-pyrrolyl)-3H-benzimidazol-5-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-(1-methylpyrrol-2-yl)-3H-benzimidazol-5-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-(1-methylpyrrol-2-yl)-3H-benzimidazol-5-yl]benzenesulfonamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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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)C4=CC=CN4C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=CN4C

InChI

InChI=1S/C19H18N4O2S/c1-13-5-8-15(9-6-13)26(24,25)22-14-7-10-16-17(12-14)21-19(20-16)18-4-3-11-23(18)2/h3-12,22H,1-2H3,(H,20,21)