N-[3-oxidanylidene-3-[[3-(sulfamoylamino)phenyl]amino]propyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N

InChI

InChI=1S/C16H18N4O4S/c17-25(23,24)20-14-8-4-7-13(11-14)19-15(21)9-10-18-16(22)12-5-2-1-3-6-12/h1-8,11,20H,9-10H2,(H,18,22)(H,19,21)(H2,17,23,24)