4-methyl-N'-[5-nitro-6-(quinolin-8-ylamino)pyrimidin-4-yl]benzenesulfonohydrazide

Systemtic Name: 4-methyl-N'-[5-nitro-6-(quinolin-8-ylamino)pyrimidin-4-yl]benzenesulfonohydrazide Openeye Name: 4-methyl-N'-[5-nitro-6-(8-quinolylamino)pyrimidin-4-yl]benzenesulfonohydrazide CAS Name: 4-methyl-N'-[5-nitro-6-(8-quinolinylamino)-4-pyrimidinyl]benzenesulfonohydrazide IUPAC Name: 4-methyl-N'-[5-nitro-6-(quinolin-8-ylamino)pyrimidin-4-yl]benzenesulfonohydrazide Traditional Name: 4-methyl-N'-[5-nitro-6-(8-quinolylamino)pyrimidin-4-yl]benzenesulfonohydrazide Formula: C20H17N7O4S MolecularWeight: 451.45848

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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-])NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H17N7O4S/c1-13-7-9-15(10-8-13)32(30,31)26-25-20-18(27(28)29)19(22-12-23-20)24-16-6-2-4-14-5-3-11-21-17(14)16/h2-12,26H,1H3,(H2,22,23,24,25)