3-[[2,5-bis(chloranyl)phenyl]sulfonylamino]-N-(3-chlorophenyl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-[[2,5-bis(chloranyl)phenyl]sulfonylamino]-N-(3-chlorophenyl)-4-methyl-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-[(2,5-dichlorophenyl)sulfonylamino]-4-methyl-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-[(2,5-dichlorophenyl)sulfonylamino]-4-methylbenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-[(2,5-dichlorophenyl)sulfonylamino]-4-methylbenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-[(2,5-dichlorophenyl)sulfonylamino]-4-methyl-benzenesulfonamide Formula: C19H15Cl3N2O4S2 MolecularWeight: 505.8224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl3N2O4S2/c1-12-5-7-16(29(25,26)23-15-4-2-3-13(20)9-15)11-18(12)24-30(27,28)19-10-14(21)6-8-17(19)22/h2-11,23-24H,1H3