3-[(2-phenylethanoylamino)carbamoyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-[(2-phenylethanoylamino)carbamoyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-[[(2-phenylacetyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-[[(2-phenylacetyl)amino]carbamoyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-[[(2-phenylacetyl)amino]carbamoyl]benzenesulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O4S/c1-2-11-19-26(24,25)16-10-6-9-15(13-16)18(23)21-20-17(22)12-14-7-4-3-5-8-14/h2-10,13,19H,1,11-12H2,(H,20,22)(H,21,23)