2-[(4-chlorophenyl)sulfonylamino]-N-(4-methyl-3-sulfamoyl-phenyl)benzenecarboximidate

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(4-methyl-3-sulfamoyl-phenyl)benzenecarboximidate Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(4-methyl-3-sulfamoyl-phenyl)benzenecarboximidate CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(4-methyl-3-sulfamoylphenyl)benzenecarboximidate IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(4-methyl-3-sulfamoylphenyl)benzenecarboximidate Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(4-methyl-3-sulfamoyl-phenyl)benzenecarboximidate Formula: C20H17ClN3O5S2- MolecularWeight: 478.94908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C(C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl)[O-])S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)N=C(C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl)[O-])S(=O)(=O)N

InChI

InChI=1S/C20H18ClN3O5S2/c1-13-6-9-15(12-19(13)30(22,26)27)23-20(25)17-4-2-3-5-18(17)24-31(28,29)16-10-7-14(21)8-11-16/h2-12,24H,1H3,(H,23,25)(H2,22,26,27)/p-1