(2-chlorophenyl)-[3-[(hexanoylamino)carbamoyl]phenyl]sulfonyl-azanide

Systemtic Name: (2-chlorophenyl)-[3-[(hexanoylamino)carbamoyl]phenyl]sulfonyl-azanide Openeye Name: (2-chlorophenyl)-[3-[(hexanoylamino)carbamoyl]phenyl]sulfonyl-azanide CAS Name: (2-chlorophenyl)-[3-[oxo-(1-oxohexylhydrazo)methyl]phenyl]sulfonylazanide IUPAC Name: (2-chlorophenyl)-[3-[(hexanoylamino)carbamoyl]phenyl]sulfonylazanide Traditional Name: [3-[(caproylamino)carbamoyl]phenyl]sulfonyl-(2-chlorophenyl)azanide Formula: C19H21ClN3O4S- MolecularWeight: 422.90574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)[N-]C2=CC=CC=C2Cl

Isomeric SMILES

CCCCCC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)[N-]C2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN3O4S/c1-2-3-4-12-18(24)21-22-19(25)14-8-7-9-15(13-14)28(26,27)23-17-11-6-5-10-16(17)20/h5-11,13H,2-4,12H2,1H3,(H,21,24)(H,22,25)/q-1