N-[4-[[2,3-bis(chloranyl)phenyl]sulfamoyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-[[2,3-bis(chloranyl)phenyl]sulfamoyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-4-methyl-benzenesulfonamide Formula: C19H16Cl2N2O4S2 MolecularWeight: 471.37734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O4S2/c1-13-5-9-15(10-6-13)28(24,25)22-14-7-11-16(12-8-14)29(26,27)23-18-4-2-3-17(20)19(18)21/h2-12,22-23H,1H3