N-(2-chlorophenyl)-3-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide Formula: C19H17ClN2O5S2 MolecularWeight: 452.93168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN2O5S2/c1-27-15-9-11-16(12-10-15)28(23,24)21-14-5-4-6-17(13-14)29(25,26)22-19-8-3-2-7-18(19)20/h2-13,21-22H,1H3