3-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide Openeye Name: 3-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide CAS Name: 3-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)-4-methylbenzenesulfonamide IUPAC Name: 3-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)-4-methylbenzenesulfonamide Traditional Name: 3-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide Formula: C21H21ClN2O6S2 MolecularWeight: 496.98424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NS(=O)(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NS(=O)(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C21H21ClN2O6S2/c1-14-8-9-16(32(27,28)23-18-6-4-5-7-21(18)30-3)13-19(14)24-31(25,26)15-10-11-20(29-2)17(22)12-15/h4-13,23-24H,1-3H3