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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC=CC=N3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC=CC=N3)Cl

InChI

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