N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-methyl-5-methylsulfonyl-benzamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-methyl-5-methylsulfonyl-benzamide Openeye Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-methyl-5-methylsulfonyl-benzamide CAS Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-methyl-5-methylsulfonylbenzamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-methyl-5-methylsulfonylbenzamide Traditional Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-5-mesyl-2-methyl-benzamide Formula: C21H19ClN2O5S2 MolecularWeight: 478.96896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O5S2/c1-14-6-9-19(30(2,26)27)13-20(14)21(25)23-16-4-3-5-17(12-16)24-31(28,29)18-10-7-15(22)8-11-18/h3-13,24H,1-2H3,(H,23,25)