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

Systemtic Name: 3-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-[[(2-hydroxybenzoyl)amino]carbamoyl]-4-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: 3-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-[[(2-hydroxybenzoyl)amino]carbamoyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-methyl-N-(p-tolyl)-3-[(salicyloylamino)carbamoyl]benzenesulfonamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C22H21N3O5S/c1-14-7-10-16(11-8-14)25-31(29,30)17-12-9-15(2)19(13-17)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)