3,4-dimethyl-N-[2-oxidanylidene-2-[[3-(sulfamoylamino)phenyl]amino]ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-oxidanylidene-2-[[3-(sulfamoylamino)phenyl]amino]ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-oxo-2-[3-(sulfamoylamino)anilino]ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-oxo-2-[3-(sulfamoylamino)anilino]ethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-oxo-2-[3-(sulfamoylamino)anilino]ethyl]benzamide Traditional Name: N-[2-keto-2-[3-(sulfamoylamino)anilino]ethyl]-3,4-dimethyl-benzamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N)C

InChI

InChI=1S/C17H20N4O4S/c1-11-6-7-13(8-12(11)2)17(23)19-10-16(22)20-14-4-3-5-15(9-14)21-26(18,24)25/h3-9,21H,10H2,1-2H3,(H,19,23)(H,20,22)(H2,18,24,25)