N-(3-chlorophenyl)-3-[(4-ethoxyphenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-3-[(4-ethoxyphenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-[(4-ethoxyphenyl)sulfonylamino]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-[(4-ethoxyphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-[(4-ethoxyphenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-(p-phenetylsulfonylamino)benzenesulfonamide Formula: C20H19ClN2O5S2 MolecularWeight: 466.95826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O5S2/c1-2-28-18-9-11-19(12-10-18)29(24,25)23-17-7-4-8-20(14-17)30(26,27)22-16-6-3-5-15(21)13-16/h3-14,22-23H,2H2,1H3