N-(3-chlorophenyl)-3-[[(4-methyl-2-oxidanyl-phenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-3-[[(4-methyl-2-oxidanyl-phenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-[[(2-hydroxy-4-methyl-benzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-[[[(2-hydroxy-4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-[[(2-hydroxy-4-methylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-[[(2-hydroxy-4-methyl-benzoyl)amino]carbamoyl]benzenesulfonamide Formula: C21H18ClN3O5S MolecularWeight: 459.90272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C21H18ClN3O5S/c1-13-8-9-18(19(26)10-13)21(28)24-23-20(27)14-4-2-7-17(11-14)31(29,30)25-16-6-3-5-15(22)12-16/h2-12,25-26H,1H3,(H,23,27)(H,24,28)