N-(5-chloranyl-2-methoxy-phenyl)-3-[(pyridin-3-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[(pyridin-3-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[(pyridine-3-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[oxo-[[oxo(3-pyridinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[(pyridine-3-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(nicotinamidocarbamoyl)benzenesulfonamide Formula: C20H17ClN4O5S MolecularWeight: 460.89078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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