N-(2-chlorophenyl)-3-[(pentanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[(pentanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[(pentanoylamino)carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[oxo-(1-oxopentylhydrazo)methyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[(pentanoylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[(valerylamino)carbamoyl]benzenesulfonamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCCCC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H20ClN3O4S/c1-2-3-11-17(23)20-21-18(24)13-7-6-8-14(12-13)27(25,26)22-16-10-5-4-9-15(16)19/h4-10,12,22H,2-3,11H2,1H3,(H,20,23)(H,21,24)