N-(1H-benzimidazol-2-yl)-4-[[(2-cyanophenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-[[(2-cyanophenyl)sulfonylamino]methyl]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-[[(2-cyanophenyl)sulfonylamino]methyl]benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-[[(2-cyanophenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-[[(2-cyanophenyl)sulfonylamino]methyl]benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-[[(2-cyanophenyl)sulfonylamino]methyl]benzamide Formula: C22H17N5O3S MolecularWeight: 431.46708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C(=C1)C#N)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H17N5O3S/c23-13-17-5-1-4-8-20(17)31(29,30)24-14-15-9-11-16(12-10-15)21(28)27-22-25-18-6-2-3-7-19(18)26-22/h1-12,24H,14H2,(H2,25,26,27,28)