2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[(5-sulfamoyl-2-thienyl)methyl]acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[(5-sulfamoyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[(5-sulfamoyl-2-thienyl)methyl]acetamide Formula: C16H18N4O4S2 MolecularWeight: 394.46852

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=C(S3)S(=O)(=O)N

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=C(S3)S(=O)(=O)N

InChI

InChI=1S/C16H18N4O4S2/c1-2-19-12-5-3-4-6-13(12)20(16(19)22)10-14(21)18-9-11-7-8-15(25-11)26(17,23)24/h3-8H,2,9-10H2,1H3,(H,18,21)(H2,17,23,24)