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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CCSC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CCSC3=CC=CC=C3

InChI

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