4-chloranyl-N-[3-(propanoylamino)phenyl]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[3-(propanoylamino)phenyl]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[3-(propanoylamino)phenyl]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[3-(1-oxopropylamino)phenyl]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[3-(propanoylamino)phenyl]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-(3-propionamidophenyl)-3-sulfamoyl-benzamide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C16H16ClN3O4S/c1-2-15(21)19-11-4-3-5-12(9-11)20-16(22)10-6-7-13(17)14(8-10)25(18,23)24/h3-9H,2H2,1H3,(H,19,21)(H,20,22)(H2,18,23,24)