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

Systemtic Name: 3-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]carbamoyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]-4-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: 3-[[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-[[(5-chloro-2-methoxybenzoyl)amino]carbamoyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]-4-methyl-N-(p-tolyl)benzenesulfonamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O5S/c1-14-4-8-17(9-5-14)27-33(30,31)18-10-6-15(2)19(13-18)22(28)25-26-23(29)20-12-16(24)7-11-21(20)32-3/h4-13,27H,1-3H3,(H,25,28)(H,26,29)