3-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]carbamoyl]-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 3-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 3-[[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-[[(5-chloro-2-methoxybenzoyl)amino]carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]-N-(p-tolyl)benzenesulfonamide Formula: C22H20ClN3O5S MolecularWeight: 473.9293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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