2-chloranyl-5-[[(5-cyclopropyl-1H-pyrazol-3-yl)carbonylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[[(5-cyclopropyl-1H-pyrazol-3-yl)carbonylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 2-chloro-5-[[(5-cyclopropyl-1H-pyrazole-3-carbonyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 2-chloro-5-[[[(5-cyclopropyl-1H-pyrazol-3-yl)-oxomethyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 2-chloro-5-[[(5-cyclopropyl-1H-pyrazole-3-carbonyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 2-chloro-5-[[(5-cyclopropyl-1H-pyrazole-3-carbonyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C21H20ClN5O5S MolecularWeight: 489.932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=NNC(=C3)C4CC4)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=NNC(=C3)C4CC4)Cl

InChI

InChI=1S/C21H20ClN5O5S/c1-32-18-5-3-2-4-15(18)27-33(30,31)19-10-13(8-9-14(19)22)20(28)25-26-21(29)17-11-16(23-24-17)12-6-7-12/h2-5,8-12,27H,6-7H2,1H3,(H,23,24)(H,25,28)(H,26,29)