N-[2-[(2-phenylethanoylamino)carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[(2-phenylethanoylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(2-phenylacetyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(2-phenylacetyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(2-phenylacetyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H17N3O4S2/c23-17(13-14-7-2-1-3-8-14)20-21-19(24)15-9-4-5-10-16(15)22-28(25,26)18-11-6-12-27-18/h1-12,22H,13H2,(H,20,23)(H,21,24)