2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(3-sulfamoylphenyl)propanamide Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(3-sulfamoylphenyl)propanamide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(3-sulfamoylphenyl)propanamide Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(3-sulfamoylphenyl)propionamide Formula: C17H18N4O4S2 MolecularWeight: 406.47922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)SC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)SC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C17H18N4O4S2/c1-10(16(22)19-11-4-3-5-13(8-11)27(18,23)24)26-17-20-14-7-6-12(25-2)9-15(14)21-17/h3-10H,1-2H3,(H,19,22)(H,20,21)(H2,18,23,24)