N-(1-methoxypropan-2-yl)-4-[(4-methylsulfonylphenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: N-(1-methoxypropan-2-yl)-4-[(4-methylsulfonylphenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-4-[(4-methylsulfonylphenyl)sulfonylamino]benzenesulfonamide CAS Name: N-(1-methoxypropan-2-yl)-4-[(4-methylsulfonylphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(1-methoxypropan-2-yl)-4-[(4-methylsulfonylphenyl)sulfonylamino]benzenesulfonamide Traditional Name: 4-[(4-mesylphenyl)sulfonylamino]-N-(2-methoxy-1-methyl-ethyl)benzenesulfonamide Formula: C17H22N2O7S3 MolecularWeight: 462.56078

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C17H22N2O7S3/c1-13(12-26-2)18-28(22,23)16-6-4-14(5-7-16)19-29(24,25)17-10-8-15(9-11-17)27(3,20)21/h4-11,13,18-19H,12H2,1-3H3