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

Systemtic Name: N-(3-chlorophenyl)-3-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(3-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=C3)Cl

Isomeric SMILES

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

InChI

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