2-chloranyl-N-(2-methoxyphenyl)-5-[[(2-methylphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(2-methoxyphenyl)-5-[[(2-methylphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-N-(2-methoxyphenyl)-5-[[(2-methylbenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 2-chloro-N-(2-methoxyphenyl)-5-[[[(2-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-N-(2-methoxyphenyl)-5-[[(2-methylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-N-(2-methoxyphenyl)-5-[(o-toluoylamino)carbamoyl]benzenesulfonamide Formula: C22H20ClN3O5S MolecularWeight: 473.9293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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