4-chloranyl-3-[[(4-methoxyphenyl)carbonylamino]carbamoyl]-N-(3-methylphenyl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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