2-chloranyl-N-[3-oxidanylidene-1-phenyl-3-[[3-(sulfamoylamino)phenyl]amino]propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-oxidanylidene-1-phenyl-3-[[3-(sulfamoylamino)phenyl]amino]propyl]benzamide Openeye Name: 2-chloro-N-[3-oxo-1-phenyl-3-[3-(sulfamoylamino)anilino]propyl]benzamide CAS Name: 2-chloro-N-[3-oxo-1-phenyl-3-[3-(sulfamoylamino)anilino]propyl]benzamide IUPAC Name: 2-chloro-N-[3-oxo-1-phenyl-3-[3-(sulfamoylamino)anilino]propyl]benzamide Traditional Name: 2-chloro-N-[3-keto-1-phenyl-3-[3-(sulfamoylamino)anilino]propyl]benzamide Formula: C22H21ClN4O4S MolecularWeight: 472.94454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN4O4S/c23-19-12-5-4-11-18(19)22(29)26-20(15-7-2-1-3-8-15)14-21(28)25-16-9-6-10-17(13-16)27-32(24,30)31/h1-13,20,27H,14H2,(H,25,28)(H,26,29)(H2,24,30,31)