N-[3-ethoxy-4-(phenylsulfonylaminocarbamoyl)phenyl]ethanamide

Systemtic Name: N-[3-ethoxy-4-(phenylsulfonylaminocarbamoyl)phenyl]ethanamide Openeye Name: N-[4-(benzenesulfonamidocarbamoyl)-3-ethoxy-phenyl]acetamide CAS Name: N-[4-[(benzenesulfonylhydrazo)-oxomethyl]-3-ethoxyphenyl]acetamide IUPAC Name: N-[4-(benzenesulfonamidocarbamoyl)-3-ethoxyphenyl]acetamide Traditional Name: N-[4-(benzenesulfonamidocarbamoyl)-3-ethoxy-phenyl]acetamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NNS(=O)(=O)C2=CC=CC=C2

InChI

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