N-(4-methoxyphenyl)-3-[[(5-methyl-2-oxidanyl-phenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-[[(5-methyl-2-oxidanyl-phenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 3-[[(2-hydroxy-5-methyl-benzoyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[(2-hydroxy-5-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[(2-hydroxy-5-methylbenzoyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[(2-hydroxy-5-methyl-benzoyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O6S/c1-14-6-11-20(26)19(12-14)22(28)24-23-21(27)15-4-3-5-18(13-15)32(29,30)25-16-7-9-17(31-2)10-8-16/h3-13,25-26H,1-2H3,(H,23,27)(H,24,28)