7-[(2-acetamido-4-azanyl-phenyl)diazenyl]naphthalene-1,3,6-trisulfonic acid

Systemtic Name: 7-[(2-acetamido-4-azanyl-phenyl)diazenyl]naphthalene-1,3,6-trisulfonic acid Openeye Name: 7-(2-acetamido-4-amino-phenyl)azonaphthalene-1,3,6-trisulfonic acid CAS Name: 7-(2-acetamido-4-aminophenyl)azonaphthalene-1,3,6-trisulfonic acid IUPAC Name: 7-[(2-acetamido-4-aminophenyl)diazenyl]naphthalene-1,3,6-trisulfonic acid Traditional Name: 7-(2-acetamido-4-amino-phenyl)azonaphthalene-1,3,6-trisulfonic acid Formula: C18H16N4O10S3 MolecularWeight: 544.53544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)N)N=NC2=C(C=C3C=C(C=C(C3=C2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)N)N=NC2=C(C=C3C=C(C=C(C3=C2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C18H16N4O10S3/c1-9(23)20-15-6-11(19)2-3-14(15)21-22-16-8-13-10(5-18(16)35(30,31)32)4-12(33(24,25)26)7-17(13)34(27,28)29/h2-8H,19H2,1H3,(H,20,23)(H,24,25,26)(H,27,28,29)(H,30,31,32)