N-[2-chloranyl-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenylsulfanyl-propanamide

Systemtic Name: N-[2-chloranyl-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenylsulfanyl-propanamide Openeye Name: N-[2-chloro-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenylsulfanyl-propanamide CAS Name: N-[2-chloro-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(phenylthio)propanamide IUPAC Name: N-[2-chloro-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenylsulfanylpropanamide Traditional Name: N-[2-chloro-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(phenylthio)propionamide Formula: C22H21ClN2O4S2 MolecularWeight: 476.99614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CCSC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CCSC3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O4S2/c1-29-17-9-7-16(8-10-17)25-31(27,28)19-11-12-20(23)21(15-19)24-22(26)13-14-30-18-5-3-2-4-6-18/h2-12,15,25H,13-14H2,1H3,(H,24,26)