N-[4-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]phenyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]phenyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[4-[[(2-hydroxybenzoyl)amino]carbamoyl]phenyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[4-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[4-[[(2-hydroxybenzoyl)amino]carbamoyl]phenyl]-3,4-dimethylbenzenesulfonamide Traditional Name: 3,4-dimethyl-N-[4-[(salicyloylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O5S/c1-14-7-12-18(13-15(14)2)31(29,30)25-17-10-8-16(9-11-17)21(27)23-24-22(28)19-5-3-4-6-20(19)26/h3-13,25-26H,1-2H3,(H,23,27)(H,24,28)