3-[[2-(4-chlorophenyl)ethanoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[2-(4-chlorophenyl)ethanoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[2-(4-chlorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C22H20ClN3O5S MolecularWeight: 473.9293

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClN3O5S/c1-31-20-8-3-2-7-19(20)26-32(29,30)18-6-4-5-16(14-18)22(28)25-24-21(27)13-15-9-11-17(23)12-10-15/h2-12,14,26H,13H2,1H3,(H,24,27)(H,25,28)