N-[4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: N-[4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-oxidanylidene-3-phenyl-propanamide Openeye Name: N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-oxo-3-phenyl-propanamide CAS Name: N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-oxo-3-phenylpropanamide IUPAC Name: N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-oxo-3-phenylpropanamide Traditional Name: N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-keto-3-phenyl-propionamide Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H19ClN2O5S/c1-30-18-10-7-16(8-11-18)25-31(28,29)21-13-17(9-12-19(21)23)24-22(27)14-20(26)15-5-3-2-4-6-15/h2-13,25H,14H2,1H3,(H,24,27)