N-[3-(2,4-dinitrophenyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[3-(2,4-dinitrophenyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[3-(2,4-dinitrophenyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[3-(2,4-dinitrophenyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[3-(2,4-dinitrophenyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[3-(2,4-dinitrophenyl)-2,4-dihydro-1H-s-triazin-6-yl]-4-methyl-3-nitro-benzenesulfonamide Formula: C16H15N7O8S MolecularWeight: 465.3974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NCN(CN2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NCN(CN2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N7O8S/c1-10-2-4-12(7-14(10)22(26)27)32(30,31)19-16-17-8-20(9-18-16)13-5-3-11(21(24)25)6-15(13)23(28)29/h2-7H,8-9H2,1H3,(H2,17,18,19)