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

Systemtic Name: 8-azanyl-N-[4,6-bis(oxidanylidene)-1H-1,3,5-triazin-2-yl]-5-methyl-6-oxidanyl-naphthalene-2-sulfonamide Openeye Name: 8-amino-N-(4,6-dioxo-1H-1,3,5-triazin-2-yl)-6-hydroxy-5-methyl-naphthalene-2-sulfonamide CAS Name: 8-amino-N-(4,6-dioxo-1H-1,3,5-triazin-2-yl)-6-hydroxy-5-methyl-2-naphthalenesulfonamide IUPAC Name: 8-amino-N-(4,6-dioxo-1H-1,3,5-triazin-2-yl)-6-hydroxy-5-methylnaphthalene-2-sulfonamide Traditional Name: 8-amino-N-(4,6-diketo-1H-s-triazin-2-yl)-6-hydroxy-5-methyl-naphthalene-2-sulfonamide Formula: C14H13N5O5S MolecularWeight: 363.34852

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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

Isomeric SMILES

CC1=C(C=C(C2=C1C=CC(=C2)S(=O)(=O)NC3=NC(=O)NC(=O)N3)N)O

InChI

InChI=1S/C14H13N5O5S/c1-6-8-3-2-7(4-9(8)10(15)5-11(6)20)25(23,24)19-12-16-13(21)18-14(22)17-12/h2-5,20H,15H2,1H3,(H3,16,17,18,19,21,22)