(3Z)-5-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-4-oxidanylidene-3-[(2-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid

Systemtic Name: (3Z)-5-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-4-oxidanylidene-3-[(2-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid Openeye Name: (3Z)-5-(4-amino-6-anilino-1,3,5-triazin-2-yl)-4-oxo-3-[(2-sulfophenyl)hydrazono]naphthalene-2,7-disulfonic acid CAS Name: (3Z)-5-(4-amino-6-anilino-1,3,5-triazin-2-yl)-4-oxo-3-[(2-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid IUPAC Name: (3Z)-5-(4-amino-6-anilino-1,3,5-triazin-2-yl)-4-oxo-3-[(2-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid Traditional Name: (3Z)-5-(4-amino-6-anilino-s-triazin-2-yl)-4-keto-3-[(2-sulfophenyl)hydrazono]naphthalene-2,7-disulfonic acid Formula: C25H19N7O10S3 MolecularWeight: 673.65426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C3=CC(=CC4=C3C(=O)C(=NNC5=CC=CC=C5S(=O)(=O)O)C(=C4)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C3=CC(=CC4=C3C(=O)/C(=N/NC5=CC=CC=C5S(=O)(=O)O)/C(=C4)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C25H19N7O10S3/c26-24-28-23(29-25(30-24)27-14-6-2-1-3-7-14)16-12-15(43(34,35)36)10-13-11-19(45(40,41)42)21(22(33)20(13)16)32-31-17-8-4-5-9-18(17)44(37,38)39/h1-12,31H,(H,34,35,36)(H,37,38,39)(H,40,41,42)(H3,26,27,28,29,30)/b32-21+