4-[(4-ethoxyphenyl)sulfonylamino]benzene-1,2-dicarboxamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]benzene-1,2-dicarboxamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]phthalamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]benzene-1,2-dicarboxamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]benzene-1,2-dicarboxamide Traditional Name: 4-(p-phenetylsulfonylamino)phthalamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O5S/c1-2-24-11-4-6-12(7-5-11)25(22,23)19-10-3-8-13(15(17)20)14(9-10)16(18)21/h3-9,19H,2H2,1H3,(H2,17,20)(H2,18,21)