N-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-2-methoxy-5-methylsulfonyl-benzenesulfonamide

Systemtic Name: N-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-2-methoxy-5-methylsulfonyl-benzenesulfonamide Openeye Name: N-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-2-methoxy-5-methylsulfonyl-benzenesulfonamide CAS Name: N-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-2-methoxy-5-methylsulfonylbenzenesulfonamide IUPAC Name: N-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-2-methoxy-5-methylsulfonylbenzenesulfonamide Traditional Name: N-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-5-mesyl-2-methoxy-benzenesulfonamide Formula: C20H19ClN2O7S3 MolecularWeight: 531.02206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C)S(=O)(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C)S(=O)(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O7S3/c1-30-19-12-11-16(31(2,24)25)13-20(19)33(28,29)23-18-6-4-3-5-17(18)22-32(26,27)15-9-7-14(21)8-10-15/h3-13,22-23H,1-2H3