N-[4-[[(2-ethoxypyridin-3-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[[(2-ethoxypyridin-3-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[[(2-ethoxypyridine-3-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[[(2-ethoxy-3-pyridinyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[[(2-ethoxypyridine-3-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[[(2-ethoxynicotinoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C19H18N4O5S2 MolecularWeight: 446.50002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H18N4O5S2/c1-2-28-19-15(5-3-11-20-19)18(25)22-21-17(24)13-7-9-14(10-8-13)23-30(26,27)16-6-4-12-29-16/h3-12,23H,2H2,1H3,(H,21,24)(H,22,25)