N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]-2-nitro-benzenesulfonamide Openeye Name: N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]-2-nitro-benzenesulfonamide CAS Name: N-[3-(4-chloro-3-methyl-1-pyrazolyl)propyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[3-(4-chloro-3-methylpyrazol-1-yl)propyl]-2-nitrobenzenesulfonamide Traditional Name: N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]-2-nitro-benzenesulfonamide Formula: C13H15ClN4O4S MolecularWeight: 358.8006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Cl)CCCNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C=C1Cl)CCCNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H15ClN4O4S/c1-10-11(14)9-17(16-10)8-4-7-15-23(21,22)13-6-3-2-5-12(13)18(19)20/h2-3,5-6,9,15H,4,7-8H2,1H3