N-(4-ethoxyphenyl)-4-[(pyridin-3-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[(pyridin-3-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-4-[(pyridine-3-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-4-[oxo-[[oxo(3-pyridinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-4-[(pyridine-3-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: 4-(nicotinamidocarbamoyl)-N-p-phenetyl-benzenesulfonamide Formula: C21H20N4O5S MolecularWeight: 440.4723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O5S/c1-2-30-18-9-7-17(8-10-18)25-31(28,29)19-11-5-15(6-12-19)20(26)23-24-21(27)16-4-3-13-22-14-16/h3-14,25H,2H2,1H3,(H,23,26)(H,24,27)