4-(acetamidocarbamoyl)-N-(4-ethoxyphenyl)benzenesulfonamide

Systemtic Name: 4-(acetamidocarbamoyl)-N-(4-ethoxyphenyl)benzenesulfonamide Openeye Name: 4-(acetamidocarbamoyl)-N-(4-ethoxyphenyl)benzenesulfonamide CAS Name: 4-[(acetylhydrazo)-oxomethyl]-N-(4-ethoxyphenyl)benzenesulfonamide IUPAC Name: 4-(acetamidocarbamoyl)-N-(4-ethoxyphenyl)benzenesulfonamide Traditional Name: 4-(acetamidocarbamoyl)-N-p-phenetyl-benzenesulfonamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C

InChI

InChI=1S/C17H19N3O5S/c1-3-25-15-8-6-14(7-9-15)20-26(23,24)16-10-4-13(5-11-16)17(22)19-18-12(2)21/h4-11,20H,3H2,1-2H3,(H,18,21)(H,19,22)