3-nitro-4-(pentanoylamino)benzenesulfonyl chloride

Systemtic Name: 3-nitro-4-(pentanoylamino)benzenesulfonyl chloride Openeye Name: 3-nitro-4-(pentanoylamino)benzenesulfonyl chloride CAS Name: 3-nitro-4-(1-oxopentylamino)benzenesulfonyl chloride IUPAC Name: 3-nitro-4-(pentanoylamino)benzenesulfonyl chloride Traditional Name: 3-nitro-4-(valerylamino)benzenesulfonyl chloride Formula: C11H13ClN2O5S MolecularWeight: 320.74932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C=C(C=C1)S(=O)(=O)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCCC(=O)NC1=C(C=C(C=C1)S(=O)(=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H13ClN2O5S/c1-2-3-4-11(15)13-9-6-5-8(20(12,18)19)7-10(9)14(16)17/h5-7H,2-4H2,1H3,(H,13,15)