4-chloranyl-N-(3,4-dimethylphenyl)-3-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3,4-dimethylphenyl)-3-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-chloro-N-(3,4-dimethylphenyl)-3-[[(2-hydroxybenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 4-chloro-N-(3,4-dimethylphenyl)-3-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(3,4-dimethylphenyl)-3-[[(2-hydroxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 4-chloro-N-(3,4-dimethylphenyl)-3-[(salicyloylamino)carbamoyl]benzenesulfonamide Formula: C22H20ClN3O5S MolecularWeight: 473.9293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O5S/c1-13-7-8-15(11-14(13)2)26-32(30,31)16-9-10-19(23)18(12-16)22(29)25-24-21(28)17-5-3-4-6-20(17)27/h3-12,26-27H,1-2H3,(H,24,28)(H,25,29)