2-chloranyl-N-(2-methoxyphenyl)-5-[(3-methylbutanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(2-methoxyphenyl)-5-[(3-methylbutanoylamino)carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-N-(2-methoxyphenyl)-5-[(3-methylbutanoylamino)carbamoyl]benzenesulfonamide CAS Name: 2-chloro-N-(2-methoxyphenyl)-5-[[(3-methyl-1-oxobutyl)hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-N-(2-methoxyphenyl)-5-[(3-methylbutanoylamino)carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-5-[(isovalerylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C19H22ClN3O5S MolecularWeight: 439.91308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(C)CC(=O)NNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C19H22ClN3O5S/c1-12(2)10-18(24)21-22-19(25)13-8-9-14(20)17(11-13)29(26,27)23-15-6-4-5-7-16(15)28-3/h4-9,11-12,23H,10H2,1-3H3,(H,21,24)(H,22,25)