4-ethoxy-N-[4-[(1-pyridin-3-ylethenylamino)carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[4-[(1-pyridin-3-ylethenylamino)carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-[[1-(3-pyridyl)vinylamino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-[oxo-[1-(3-pyridinyl)ethenylhydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-[(1-pyridin-3-ylethenylamino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-[[1-(3-pyridyl)vinylamino]carbamoyl]phenyl]benzenesulfonamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=C)C3=CN=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=C)C3=CN=CC=C3

InChI

InChI=1S/C22H22N4O4S/c1-3-30-20-10-12-21(13-11-20)31(28,29)26-19-8-6-17(7-9-19)22(27)25-24-16(2)18-5-4-14-23-15-18/h4-15,24,26H,2-3H2,1H3,(H,25,27)