N-methoxy-4-[(2-phenylethanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-methoxy-4-[(2-phenylethanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N-methoxy-4-[[(2-phenylacetyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-methoxy-4-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]benzenesulfonamide IUPAC Name: N-methoxy-4-[[(2-phenylacetyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-methoxy-4-[[(2-phenylacetyl)amino]carbamoyl]benzenesulfonamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O5S/c1-24-19-25(22,23)14-9-7-13(8-10-14)16(21)18-17-15(20)11-12-5-3-2-4-6-12/h2-10,19H,11H2,1H3,(H,17,20)(H,18,21)