N-(3-chlorophenyl)-3-[(4-ethylphenyl)sulfonylamino]-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-3-[(4-ethylphenyl)sulfonylamino]-4-oxidanyl-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-[(4-ethylphenyl)sulfonylamino]-4-hydroxy-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-[(4-ethylphenyl)sulfonylamino]-4-hydroxybenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-[(4-ethylphenyl)sulfonylamino]-4-hydroxybenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-[(4-ethylphenyl)sulfonylamino]-4-hydroxy-benzenesulfonamide Formula: C20H19ClN2O5S2 MolecularWeight: 466.95826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O

InChI

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