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

Systemtic Name: N-(3-chlorophenyl)-3-[(4-methoxyphenyl)sulfonylamino]-4-oxidanyl-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-hydroxy-3-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-hydroxy-3-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-hydroxy-3-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-hydroxy-3-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide Formula: C19H17ClN2O6S2 MolecularWeight: 468.93108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C19H17ClN2O6S2/c1-28-15-5-7-16(8-6-15)29(24,25)22-18-12-17(9-10-19(18)23)30(26,27)21-14-4-2-3-13(20)11-14/h2-12,21-23H,1H3