N-(4-ethylphenyl)-4-methoxy-2-[(4-methylphenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: N-(4-ethylphenyl)-4-methoxy-2-[(4-methylphenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(4-ethylphenyl)-4-methoxy-2-(p-tolylsulfonylamino)benzenesulfonamide CAS Name: N-(4-ethylphenyl)-4-methoxy-2-[(4-methylphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(4-ethylphenyl)-4-methoxy-2-[(4-methylphenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(4-ethylphenyl)-4-methoxy-2-(tosylamino)benzenesulfonamide Formula: C22H24N2O5S2 MolecularWeight: 460.56636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N2O5S2/c1-4-17-7-9-18(10-8-17)23-31(27,28)22-14-11-19(29-3)15-21(22)24-30(25,26)20-12-5-16(2)6-13-20/h5-15,23-24H,4H2,1-3H3