4-ethoxy-N-[4-[(propanoylamino)carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[4-[(propanoylamino)carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-[(propanoylamino)carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-[oxo-(1-oxopropylhydrazo)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-[(propanoylamino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-(propionamidocarbamoyl)phenyl]benzenesulfonamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCC(=O)NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C18H21N3O5S/c1-3-17(22)19-20-18(23)13-5-7-14(8-6-13)21-27(24,25)16-11-9-15(10-12-16)26-4-2/h5-12,21H,3-4H2,1-2H3,(H,19,22)(H,20,23)