2-[(4-acetamidophenyl)sulfonylamino]-N-(1H-benzimidazol-2-yl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(1H-benzimidazol-2-yl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(1H-benzimidazol-2-yl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(1H-benzimidazol-2-yl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(1H-benzimidazol-2-yl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(1H-benzimidazol-2-yl)acetamide Formula: C17H17N5O4S MolecularWeight: 387.41298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H17N5O4S/c1-11(23)19-12-6-8-13(9-7-12)27(25,26)18-10-16(24)22-17-20-14-4-2-3-5-15(14)21-17/h2-9,18H,10H2,1H3,(H,19,23)(H2,20,21,22,24)