N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(methylsulfonylamino)benzamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(methanesulfonamido)benzamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(methanesulfonamido)benzamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(methanesulfonamido)benzamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(methanesulfonamido)benzamide Formula: C20H18ClN3O5S2 MolecularWeight: 479.95702

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

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