N-(2-chlorophenyl)-3-[[(5-cyclopropyl-1,2-oxazol-3-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[[(5-cyclopropyl-1,2-oxazol-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[(5-cyclopropylisoxazole-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[[(5-cyclopropyl-3-isoxazolyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[[(5-cyclopropylisoxazole-3-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C20H17ClN4O5S MolecularWeight: 460.89078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NO2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CC1C2=CC(=NO2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C20H17ClN4O5S/c21-15-6-1-2-7-16(15)25-31(28,29)14-5-3-4-13(10-14)19(26)22-23-20(27)17-11-18(30-24-17)12-8-9-12/h1-7,10-12,25H,8-9H2,(H,22,26)(H,23,27)