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

Systemtic Name: 4-chloranyl-N-(2-methoxyphenyl)-3-[(2-methoxyphenyl)sulfonylamino]benzenesulfonamide Openeye Name: 4-chloro-N-(2-methoxyphenyl)-3-[(2-methoxyphenyl)sulfonylamino]benzenesulfonamide CAS Name: 4-chloro-N-(2-methoxyphenyl)-3-[(2-methoxyphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: 4-chloro-N-(2-methoxyphenyl)-3-[(2-methoxyphenyl)sulfonylamino]benzenesulfonamide Traditional Name: 4-chloro-N-(2-methoxyphenyl)-3-[(2-methoxyphenyl)sulfonylamino]benzenesulfonamide Formula: C20H19ClN2O6S2 MolecularWeight: 482.95766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C20H19ClN2O6S2/c1-28-18-8-4-3-7-16(18)22-30(24,25)14-11-12-15(21)17(13-14)23-31(26,27)20-10-6-5-9-19(20)29-2/h3-13,22-23H,1-2H3