tris(azanyl) 7-methylnaphthalene-1,3,5-trisulfonate

Systemtic Name: tris(azanyl) 7-methylnaphthalene-1,3,5-trisulfonate Openeye Name: triamino 7-methylnaphthalene-1,3,5-trisulfonate CAS Name: 7-methylnaphthalene-1,3,5-trisulfonic acid triamino ester IUPAC Name: triamino 7-methylnaphthalene-1,3,5-trisulfonate Traditional Name: 7-methylnaphthalene-1,3,5-trisulfonic acid triamino ester Formula: C11H13N3O9S3 MolecularWeight: 427.43062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C=C(C2=C1)S(=O)(=O)ON)S(=O)(=O)ON)S(=O)(=O)ON

Isomeric SMILES

CC1=CC(=C2C=C(C=C(C2=C1)S(=O)(=O)ON)S(=O)(=O)ON)S(=O)(=O)ON

InChI

InChI=1S/C11H13N3O9S3/c1-6-2-8-9(10(3-6)25(17,18)22-13)4-7(24(15,16)21-12)5-11(8)26(19,20)23-14/h2-5H,12-14H2,1H3