3-(1-phenylimidazol-2-yl)sulfanyl-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: 3-(1-phenylimidazol-2-yl)sulfanyl-N-(3-sulfamoylphenyl)propanamide Openeye Name: 3-(1-phenylimidazol-2-yl)sulfanyl-N-(3-sulfamoylphenyl)propanamide CAS Name: 3-[(1-phenyl-2-imidazolyl)thio]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 3-(1-phenylimidazol-2-yl)sulfanyl-N-(3-sulfamoylphenyl)propanamide Traditional Name: 3-[(1-phenylimidazol-2-yl)thio]-N-(3-sulfamoylphenyl)propionamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CN=C2SCCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=CN=C2SCCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C18H18N4O3S2/c19-27(24,25)16-8-4-5-14(13-16)21-17(23)9-12-26-18-20-10-11-22(18)15-6-2-1-3-7-15/h1-8,10-11,13H,9,12H2,(H,21,23)(H2,19,24,25)