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

Systemtic Name: 2-chloranyl-N-(2-methoxyphenyl)-5-[[2-(2-methylphenyl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-N-(2-methoxyphenyl)-5-[[[2-(o-tolyl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 2-chloro-N-(2-methoxyphenyl)-5-[[[2-(2-methylphenyl)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-N-(2-methoxyphenyl)-5-[[[2-(2-methylphenyl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-N-(2-methoxyphenyl)-5-[[[2-(o-tolyl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H22ClN3O5S/c1-15-7-3-4-8-16(15)14-22(28)25-26-23(29)17-11-12-18(24)21(13-17)33(30,31)27-19-9-5-6-10-20(19)32-2/h3-13,27H,14H2,1-2H3,(H,25,28)(H,26,29)