N-[4,6-bis(oxidanylidene)-1H-1,3,5-triazin-2-yl]-5-methyl-8-nitro-6-oxidanyl-naphthalene-2-sulfonamide

Systemtic Name: N-[4,6-bis(oxidanylidene)-1H-1,3,5-triazin-2-yl]-5-methyl-8-nitro-6-oxidanyl-naphthalene-2-sulfonamide Openeye Name: N-(4,6-dioxo-1H-1,3,5-triazin-2-yl)-6-hydroxy-5-methyl-8-nitro-naphthalene-2-sulfonamide CAS Name: N-(4,6-dioxo-1H-1,3,5-triazin-2-yl)-6-hydroxy-5-methyl-8-nitro-2-naphthalenesulfonamide IUPAC Name: N-(4,6-dioxo-1H-1,3,5-triazin-2-yl)-6-hydroxy-5-methyl-8-nitronaphthalene-2-sulfonamide Traditional Name: N-(4,6-diketo-1H-s-triazin-2-yl)-6-hydroxy-5-methyl-8-nitro-naphthalene-2-sulfonamide Formula: C14H11N5O7S MolecularWeight: 393.33144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1C=CC(=C2)S(=O)(=O)NC3=NC(=O)NC(=O)N3)[N+](=O)[O-])O

Isomeric SMILES

CC1=C(C=C(C2=C1C=CC(=C2)S(=O)(=O)NC3=NC(=O)NC(=O)N3)[N+](=O)[O-])O

InChI

InChI=1S/C14H11N5O7S/c1-6-8-3-2-7(4-9(8)10(19(23)24)5-11(6)20)27(25,26)18-12-15-13(21)17-14(22)16-12/h2-5,20H,1H3,(H3,15,16,17,18,21,22)