3-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-N-(4-methoxyphenyl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-N-(4-methoxyphenyl)-4-methyl-benzenesulfonamide Openeye Name: 3-[[(2-hydroxybenzoyl)amino]carbamoyl]-N-(4-methoxyphenyl)-4-methyl-benzenesulfonamide CAS Name: 3-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(4-methoxyphenyl)-4-methylbenzenesulfonamide IUPAC Name: 3-[[(2-hydroxybenzoyl)amino]carbamoyl]-N-(4-methoxyphenyl)-4-methylbenzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-4-methyl-3-[(salicyloylamino)carbamoyl]benzenesulfonamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)NNC(=O)C3=CC=CC=C3O

InChI

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