N'-[6-(2,3-dihydroindol-1-yl)-5-nitro-pyrimidin-4-yl]-4-methyl-benzenesulfonohydrazide

Systemtic Name: N'-[6-(2,3-dihydroindol-1-yl)-5-nitro-pyrimidin-4-yl]-4-methyl-benzenesulfonohydrazide Openeye Name: N'-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)-4-methyl-benzenesulfonohydrazide CAS Name: N'-[6-(2,3-dihydroindol-1-yl)-5-nitro-4-pyrimidinyl]-4-methylbenzenesulfonohydrazide IUPAC Name: N'-[6-(2,3-dihydroindol-1-yl)-5-nitropyrimidin-4-yl]-4-methylbenzenesulfonohydrazide Traditional Name: N'-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)-4-methyl-benzenesulfonohydrazide Formula: C19H18N6O4S MolecularWeight: 426.44902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC2=NC=NC(=C2[N+](=O)[O-])N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC2=NC=NC(=C2[N+](=O)[O-])N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H18N6O4S/c1-13-6-8-15(9-7-13)30(28,29)23-22-18-17(25(26)27)19(21-12-20-18)24-11-10-14-4-2-3-5-16(14)24/h2-9,12,23H,10-11H2,1H3,(H,20,21,22)