2-chloranyl-N-[(2S)-1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-1-methyl-2-oxo-2-(3-sulfamoylanilino)ethyl]benzamide CAS Name: 2-chloro-N-[(2S)-1-oxo-1-(3-sulfamoylanilino)propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-1-oxo-1-(3-sulfamoylanilino)propan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-2-keto-1-methyl-2-(3-sulfamoylanilino)ethyl]benzamide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClN3O4S/c1-10(19-16(22)13-7-2-3-8-14(13)17)15(21)20-11-5-4-6-12(9-11)25(18,23)24/h2-10H,1H3,(H,19,22)(H,20,21)(H2,18,23,24)/t10-/m0/s1