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

Systemtic Name: 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-6-nitro-2,3-dihydroindole Openeye Name: 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-6-nitro-indoline CAS Name: 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-6-nitro-2,3-dihydroindole IUPAC Name: 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-6-nitro-2,3-dihydroindole Traditional Name: 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-6-nitro-indoline Formula: C13H14N4O4S MolecularWeight: 322.33966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O4S/c1-8-13(9(2)15-14-8)22(20,21)16-6-5-10-3-4-11(17(18)19)7-12(10)16/h3-4,7H,5-6H2,1-2H3,(H,14,15)