N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(1,3-dithiolan-2-yl)benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(1,3-dithiolan-2-yl)benzamide Formula: C22H19ClN2O3S3 MolecularWeight: 491.04586

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H19ClN2O3S3/c23-19-6-1-2-7-20(19)25-31(27,28)18-5-3-4-17(14-18)24-21(26)15-8-10-16(11-9-15)22-29-12-13-30-22/h1-11,14,22,25H,12-13H2,(H,24,26)