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

Systemtic Name: N-[4,6-bis(oxidanylidene)-1H-1,3,5-triazin-2-yl]-6-methyl-5-oxidanyl-naphthalene-2-sulfonamide Openeye Name: N-(4,6-dioxo-1H-1,3,5-triazin-2-yl)-5-hydroxy-6-methyl-naphthalene-2-sulfonamide CAS Name: N-(4,6-dioxo-1H-1,3,5-triazin-2-yl)-5-hydroxy-6-methyl-2-naphthalenesulfonamide IUPAC Name: N-(4,6-dioxo-1H-1,3,5-triazin-2-yl)-5-hydroxy-6-methylnaphthalene-2-sulfonamide Traditional Name: N-(4,6-diketo-1H-s-triazin-2-yl)-5-hydroxy-6-methyl-naphthalene-2-sulfonamide Formula: C14H12N4O5S MolecularWeight: 348.33388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C=C2)S(=O)(=O)NC3=NC(=O)NC(=O)N3)O

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C=C2)S(=O)(=O)NC3=NC(=O)NC(=O)N3)O

InChI

InChI=1S/C14H12N4O5S/c1-7-2-3-8-6-9(4-5-10(8)11(7)19)24(22,23)18-12-15-13(20)17-14(21)16-12/h2-6,19H,1H3,(H3,15,16,17,18,20,21)