2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-(4-sulfamoylphenyl)propionamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H18N4O3S2/c1-10-3-8-14-15(9-10)21-17(20-14)25-11(2)16(22)19-12-4-6-13(7-5-12)26(18,23)24/h3-9,11H,1-2H3,(H,19,22)(H,20,21)(H2,18,23,24)