3-methyl-N-[2-oxidanylidene-2-[[3-(sulfamoylamino)phenyl]amino]ethyl]benzamide

Systemtic Name: 3-methyl-N-[2-oxidanylidene-2-[[3-(sulfamoylamino)phenyl]amino]ethyl]benzamide Openeye Name: 3-methyl-N-[2-oxo-2-[3-(sulfamoylamino)anilino]ethyl]benzamide CAS Name: 3-methyl-N-[2-oxo-2-[3-(sulfamoylamino)anilino]ethyl]benzamide IUPAC Name: 3-methyl-N-[2-oxo-2-[3-(sulfamoylamino)anilino]ethyl]benzamide Traditional Name: N-[2-keto-2-[3-(sulfamoylamino)anilino]ethyl]-3-methyl-benzamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O4S/c1-11-4-2-5-12(8-11)16(22)18-10-15(21)19-13-6-3-7-14(9-13)20-25(17,23)24/h2-9,20H,10H2,1H3,(H,18,22)(H,19,21)(H2,17,23,24)