2-chloranyl-N-(4-ethoxyphenyl)-5-[(pyridin-3-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(4-ethoxyphenyl)-5-[(pyridin-3-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-N-(4-ethoxyphenyl)-5-[(pyridine-3-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 2-chloro-N-(4-ethoxyphenyl)-5-[oxo-[[oxo(3-pyridinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 2-chloro-N-(4-ethoxyphenyl)-5-[(pyridine-3-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-5-(nicotinamidocarbamoyl)-N-p-phenetyl-benzenesulfonamide Formula: C21H19ClN4O5S MolecularWeight: 474.91736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN4O5S/c1-2-31-17-8-6-16(7-9-17)26-32(29,30)19-12-14(5-10-18(19)22)20(27)24-25-21(28)15-4-3-11-23-13-15/h3-13,26H,2H2,1H3,(H,24,27)(H,25,28)