N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-4-(2-phenylsulfanylethoxy)benzamide

Systemtic Name: N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-4-(2-phenylsulfanylethoxy)benzamide Openeye Name: N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-4-(2-phenylsulfanylethoxy)benzamide CAS Name: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-4-[2-(phenylthio)ethoxy]benzamide IUPAC Name: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-4-(2-phenylsulfanylethoxy)benzamide Traditional Name: N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-4-[2-(phenylthio)ethoxy]benzamide Formula: C28H25ClN2O4S2 MolecularWeight: 553.0921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCCSC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCCSC4=CC=CC=C4

InChI

InChI=1S/C28H25ClN2O4S2/c1-20-26(29)8-5-9-27(20)31-37(33,34)25-16-12-22(13-17-25)30-28(32)21-10-14-23(15-11-21)35-18-19-36-24-6-3-2-4-7-24/h2-17,31H,18-19H2,1H3,(H,30,32)