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

Systemtic Name: 4-chloranyl-N-[3-oxidanylidene-3-[[3-(sulfamoylamino)phenyl]amino]propyl]benzamide Openeye Name: 4-chloro-N-[3-oxo-3-[3-(sulfamoylamino)anilino]propyl]benzamide CAS Name: 4-chloro-N-[3-oxo-3-[3-(sulfamoylamino)anilino]propyl]benzamide IUPAC Name: 4-chloro-N-[3-oxo-3-[3-(sulfamoylamino)anilino]propyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[3-(sulfamoylamino)anilino]propyl]benzamide Formula: C16H17ClN4O4S MolecularWeight: 396.84858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)N)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)N)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN4O4S/c17-12-6-4-11(5-7-12)16(23)19-9-8-15(22)20-13-2-1-3-14(10-13)21-26(18,24)25/h1-7,10,21H,8-9H2,(H,19,23)(H,20,22)(H2,18,24,25)