4-azanyl-3-(4-chlorophenyl)sulfanyl-benzenesulfonamide; 3-(4-chlorophenyl)sulfanyl-4-(methylsulfonylamino)benzenesulfonamide

Systemtic Name: 4-azanyl-3-(4-chlorophenyl)sulfanyl-benzenesulfonamide; 3-(4-chlorophenyl)sulfanyl-4-(methylsulfonylamino)benzenesulfonamide Openeye Name: 4-amino-3-(4-chlorophenyl)sulfanyl-benzenesulfonamide; 3-(4-chlorophenyl)sulfanyl-4-(methanesulfonamido)benzenesulfonamide CAS Name: 4-amino-3-[(4-chlorophenyl)thio]benzenesulfonamide; 3-[(4-chlorophenyl)thio]-4-(methanesulfonamido)benzenesulfonamide IUPAC Name: 4-amino-3-(4-chlorophenyl)sulfanylbenzenesulfonamide; 3-(4-chlorophenyl)sulfanyl-4-(methanesulfonamido)benzenesulfonamide Traditional Name: 4-amino-3-[(4-chlorophenyl)thio]benzenesulfonamide; 3-[(4-chlorophenyl)thio]-4-(methanesulfonamido)benzenesulfonamide Formula: C25H24Cl2N4O6S5 MolecularWeight: 707.71226

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C(C=C1)S(=O)(=O)N)SC2=CC=C(C=C2)Cl.C1=CC(=CC=C1SC2=C(C=CC(=C2)S(=O)(=O)N)N)Cl

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C(C=C1)S(=O)(=O)N)SC2=CC=C(C=C2)Cl.C1=CC(=CC=C1SC2=C(C=CC(=C2)S(=O)(=O)N)N)Cl

InChI

InChI=1S/C13H13ClN2O4S3.C12H11ClN2O2S2/c1-22(17,18)16-12-7-6-11(23(15,19)20)8-13(12)21-10-4-2-9(14)3-5-10;13-8-1-3-9(4-2-8)18-12-7-10(19(15,16)17)5-6-11(12)14/h2-8,16H,1H3,(H2,15,19,20);1-7H,14H2,(H2,15,16,17)