N-(2-chlorophenyl)-5-[(4-ethoxyphenyl)sulfonylamino]-2-methyl-benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-5-[(4-ethoxyphenyl)sulfonylamino]-2-methyl-benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-5-[(4-ethoxyphenyl)sulfonylamino]-2-methyl-benzenesulfonamide CAS Name: N-(2-chlorophenyl)-5-[(4-ethoxyphenyl)sulfonylamino]-2-methylbenzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-5-[(4-ethoxyphenyl)sulfonylamino]-2-methylbenzenesulfonamide Traditional Name: N-(2-chlorophenyl)-2-methyl-5-(p-phenetylsulfonylamino)benzenesulfonamide Formula: C21H21ClN2O5S2 MolecularWeight: 480.98484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H21ClN2O5S2/c1-3-29-17-10-12-18(13-11-17)30(25,26)23-16-9-8-15(2)21(14-16)31(27,28)24-20-7-5-4-6-19(20)22/h4-14,23-24H,3H2,1-2H3