2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(3-sulfamoylphenyl)acetamide Formula: C17H17N5O3S2 MolecularWeight: 403.47858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N)N

InChI

InChI=1S/C17H17N5O3S2/c18-22-10-15(12-5-2-1-3-6-12)21-17(22)26-11-16(23)20-13-7-4-8-14(9-13)27(19,24)25/h1-10H,11,18H2,(H,20,23)(H2,19,24,25)