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

Systemtic Name: 2-chloranyl-N-(2-methoxyphenyl)-5-[(pentanoylamino)carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-N-(2-methoxyphenyl)-5-[(pentanoylamino)carbamoyl]benzenesulfonamide CAS Name: 2-chloro-N-(2-methoxyphenyl)-5-[oxo-(1-oxopentylhydrazo)methyl]benzenesulfonamide IUPAC Name: 2-chloro-N-(2-methoxyphenyl)-5-[(pentanoylamino)carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-N-(2-methoxyphenyl)-5-[(valerylamino)carbamoyl]benzenesulfonamide Formula: C19H22ClN3O5S MolecularWeight: 439.91308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O5S/c1-3-4-9-18(24)21-22-19(25)13-10-11-14(20)17(12-13)29(26,27)23-15-7-5-6-8-16(15)28-2/h5-8,10-12,23H,3-4,9H2,1-2H3,(H,21,24)(H,22,25)