N-(3,4-dimethylphenyl)-4-[(4-ethoxyphenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-[(4-ethoxyphenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-4-[(4-ethoxyphenyl)sulfonylamino]benzenesulfonamide CAS Name: N-(3,4-dimethylphenyl)-4-[(4-ethoxyphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[(4-ethoxyphenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-4-(p-phenetylsulfonylamino)benzenesulfonamide Formula: C22H24N2O5S2 MolecularWeight: 460.56636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)C)C

InChI

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