N-[2-[[(6-ethoxypyridin-3-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[(6-ethoxypyridin-3-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(6-ethoxypyridine-3-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[(6-ethoxy-3-pyridinyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(6-ethoxypyridine-3-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(6-ethoxynicotinoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C19H18N4O5S2 MolecularWeight: 446.50002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=NC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

InChI

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