N-(2-hydroxyethyl)-4-methoxy-3-[methyl-(4-methylphenyl)sulfonyl-amino]benzenesulfonamide

Systemtic Name: N-(2-hydroxyethyl)-4-methoxy-3-[methyl-(4-methylphenyl)sulfonyl-amino]benzenesulfonamide Openeye Name: N-(2-hydroxyethyl)-4-methoxy-3-[methyl(p-tolylsulfonyl)amino]benzenesulfonamide CAS Name: N-(2-hydroxyethyl)-4-methoxy-3-[methyl-(4-methylphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(2-hydroxyethyl)-4-methoxy-3-[methyl-(4-methylphenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(2-hydroxyethyl)-4-methoxy-3-[methyl(tosyl)amino]benzenesulfonamide Formula: C17H22N2O6S2 MolecularWeight: 414.49638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=C(C=CC(=C2)S(=O)(=O)NCCO)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=C(C=CC(=C2)S(=O)(=O)NCCO)OC

InChI

InChI=1S/C17H22N2O6S2/c1-13-4-6-14(7-5-13)27(23,24)19(2)16-12-15(8-9-17(16)25-3)26(21,22)18-10-11-20/h4-9,12,18,20H,10-11H2,1-3H3