1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-6-nitro-2,3-dihydroindole

Systemtic Name: 1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-6-nitro-2,3-dihydroindole Openeye Name: 1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-6-nitro-indoline CAS Name: 1-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-6-nitro-2,3-dihydroindole IUPAC Name: 1-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-6-nitro-2,3-dihydroindole Traditional Name: 1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-6-nitro-indoline Formula: C13H13ClN4O4S MolecularWeight: 356.78472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C13H13ClN4O4S/c1-8-12(13(14)16(2)15-8)23(21,22)17-6-5-9-3-4-10(18(19)20)7-11(9)17/h3-4,7H,5-6H2,1-2H3