2-[methyl(phenylsulfonyl)amino]-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]ethanamide

Systemtic Name: 2-[methyl(phenylsulfonyl)amino]-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-[3-(2-thioxo-1H-imidazol-3-yl)phenyl]acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]acetamide Traditional Name: 2-[besyl(methyl)amino]-N-[3-(2-thioxo-4-imidazolin-1-yl)phenyl]acetamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC(=C1)N2C=CNC2=S)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC(=C1)N2C=CNC2=S)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O3S2/c1-21(27(24,25)16-8-3-2-4-9-16)13-17(23)20-14-6-5-7-15(12-14)22-11-10-19-18(22)26/h2-12H,13H2,1H3,(H,19,26)(H,20,23)