2-chloranyl-N-[1-oxidanylidene-1-[[3-(sulfamoylamino)phenyl]amino]propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-oxidanylidene-1-[[3-(sulfamoylamino)phenyl]amino]propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-methyl-2-oxo-2-[3-(sulfamoylamino)anilino]ethyl]benzamide CAS Name: 2-chloro-N-[1-oxo-1-[3-(sulfamoylamino)anilino]propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-oxo-1-[3-(sulfamoylamino)anilino]propan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-keto-1-methyl-2-[3-(sulfamoylamino)anilino]ethyl]benzamide Formula: C16H17ClN4O4S MolecularWeight: 396.84858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN4O4S/c1-10(19-16(23)13-7-2-3-8-14(13)17)15(22)20-11-5-4-6-12(9-11)21-26(18,24)25/h2-10,21H,1H3,(H,19,23)(H,20,22)(H2,18,24,25)