3-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethyl-benzenesulfonamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethyl-benzenesulfonamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethyl-benzenesulfonamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethylbenzenesulfonamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethylbenzenesulfonamide Traditional Name: 3,4-dimethyl-5-(p-phenetylsulfonylamino)benzenesulfonamide Formula: C16H20N2O5S2 MolecularWeight: 384.4704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N)C)C

InChI

InChI=1S/C16H20N2O5S2/c1-4-23-13-5-7-14(8-6-13)25(21,22)18-16-10-15(24(17,19)20)9-11(2)12(16)3/h5-10,18H,4H2,1-3H3,(H2,17,19,20)