2-chloranyl-N-[(2S)-1-[(4-methoxy-3-sulfamoyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-1-[(4-methoxy-3-sulfamoyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-2-(4-methoxy-3-sulfamoyl-anilino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[(2S)-1-(4-methoxy-3-sulfamoylanilino)-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-1-(4-methoxy-3-sulfamoylanilino)-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-2-keto-2-(4-methoxy-3-sulfamoyl-anilino)-1-methyl-ethyl]benzamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O5S/c1-10(20-17(23)12-5-3-4-6-13(12)18)16(22)21-11-7-8-14(26-2)15(9-11)27(19,24)25/h3-10H,1-2H3,(H,20,23)(H,21,22)(H2,19,24,25)/t10-/m0/s1