4-[(4-ethoxyphenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]benzenesulfonamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]benzenesulfonamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]benzenesulfonamide Traditional Name: 4-(p-phenetylsulfonylamino)benzenesulfonamide Formula: C14H16N2O5S2 MolecularWeight: 356.41724

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O5S2/c1-2-21-12-5-9-14(10-6-12)23(19,20)16-11-3-7-13(8-4-11)22(15,17)18/h3-10,16H,2H2,1H3,(H2,15,17,18)