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

Systemtic Name: N-(2-methoxyphenyl)-3-[(4-methylsulfonylphenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[(4-methylsulfonylphenyl)sulfonylamino]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[(4-methylsulfonylphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[(4-methylsulfonylphenyl)sulfonylamino]benzenesulfonamide Traditional Name: 3-[(4-mesylphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C20H20N2O7S3 MolecularWeight: 496.577

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C20H20N2O7S3/c1-29-20-9-4-3-8-19(20)22-32(27,28)18-7-5-6-15(14-18)21-31(25,26)17-12-10-16(11-13-17)30(2,23)24/h3-14,21-22H,1-2H3