3-methyl-4-(pentanoylamino)benzenesulfonyl chloride

Systemtic Name: 3-methyl-4-(pentanoylamino)benzenesulfonyl chloride Openeye Name: 3-methyl-4-(pentanoylamino)benzenesulfonyl chloride CAS Name: 3-methyl-4-(1-oxopentylamino)benzenesulfonyl chloride IUPAC Name: 3-methyl-4-(pentanoylamino)benzenesulfonyl chloride Traditional Name: 3-methyl-4-(valerylamino)benzenesulfonyl chloride Formula: C12H16ClNO3S MolecularWeight: 289.77834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C=C(C=C1)S(=O)(=O)Cl)C

Isomeric SMILES

CCCCC(=O)NC1=C(C=C(C=C1)S(=O)(=O)Cl)C

InChI

InChI=1S/C12H16ClNO3S/c1-3-4-5-12(15)14-11-7-6-10(8-9(11)2)18(13,16)17/h6-8H,3-5H2,1-2H3,(H,14,15)