3-[[(3-chloranyl-4-methyl-phenyl)amino]carbamoyl]-4-methyl-N-(2-methylphenyl)benzenesulfonamide

Systemtic Name: 3-[[(3-chloranyl-4-methyl-phenyl)amino]carbamoyl]-4-methyl-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 3-[(3-chloro-4-methyl-anilino)carbamoyl]-4-methyl-N-(o-tolyl)benzenesulfonamide CAS Name: 3-[[(3-chloro-4-methylphenyl)hydrazo]-oxomethyl]-4-methyl-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 3-[(3-chloro-4-methylanilino)carbamoyl]-4-methyl-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 3-[(3-chloro-4-methyl-anilino)carbamoyl]-4-methyl-N-(o-tolyl)benzenesulfonamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NNC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NNC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C22H22ClN3O3S/c1-14-9-11-18(30(28,29)26-21-7-5-4-6-16(21)3)13-19(14)22(27)25-24-17-10-8-15(2)20(23)12-17/h4-13,24,26H,1-3H3,(H,25,27)