N-ethyl-3-(phenylsulfonylcarbamoylamino)benzamide

Systemtic Name: N-ethyl-3-(phenylsulfonylcarbamoylamino)benzamide Openeye Name: 3-(benzenesulfonylcarbamoylamino)-N-ethyl-benzamide CAS Name: 3-[[benzenesulfonamido(oxo)methyl]amino]-N-ethylbenzamide IUPAC Name: 3-(benzenesulfonylcarbamoylamino)-N-ethylbenzamide Traditional Name: 3-(besylcarbamoylamino)-N-ethyl-benzamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17N3O4S/c1-2-17-15(20)12-7-6-8-13(11-12)18-16(21)19-24(22,23)14-9-4-3-5-10-14/h3-11H,2H2,1H3,(H,17,20)(H2,18,19,21)