5-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-2-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 5-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-2-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-5-[[(2-hydroxybenzoyl)amino]carbamoyl]-2-methyl-benzenesulfonamide CAS Name: 5-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-5-[[(2-hydroxybenzoyl)amino]carbamoyl]-2-methylbenzenesulfonamide Traditional Name: N-benzyl-2-methyl-5-[(salicyloylamino)carbamoyl]benzenesulfonamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2O)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2O)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O5S/c1-15-11-12-17(21(27)24-25-22(28)18-9-5-6-10-19(18)26)13-20(15)31(29,30)23-14-16-7-3-2-4-8-16/h2-13,23,26H,14H2,1H3,(H,24,27)(H,25,28)