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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-[(4-ethoxyphenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-[(4-ethoxyphenyl)sulfonylamino]benzenesulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-4-[(4-ethoxyphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-[(4-ethoxyphenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-(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)S(=O)(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)C

InChI

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