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

Systemtic Name: 2-chloranyl-N-(4-methoxyphenyl)-5-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-N-(4-methoxyphenyl)-5-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 2-chloro-N-(4-methoxyphenyl)-5-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 2-chloro-N-(4-methoxyphenyl)-5-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-N-(4-methoxyphenyl)-5-(picolinamidocarbamoyl)benzenesulfonamide Formula: C20H17ClN4O5S MolecularWeight: 460.89078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC=CC=N3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC=CC=N3)Cl

InChI

InChI=1S/C20H17ClN4O5S/c1-30-15-8-6-14(7-9-15)25-31(28,29)18-12-13(5-10-16(18)21)19(26)23-24-20(27)17-4-2-3-11-22-17/h2-12,25H,1H3,(H,23,26)(H,24,27)