3-phenylazanylnaphthalene-1,2-disulfonate

Systemtic Name: 3-phenylazanylnaphthalene-1,2-disulfonate Openeye Name: 3-anilinonaphthalene-1,2-disulfonate CAS Name: 3-anilinonaphthalene-1,2-disulfonate IUPAC Name: 3-anilinonaphthalene-1,2-disulfonate Traditional Name: 3-anilinonaphthalene-1,2-disulfonate Formula: C16H11NO6S2-2 MolecularWeight: 377.39164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC3=CC=CC=C3C(=C2S(=O)(=O)[O-])S(=O)(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC3=CC=CC=C3C(=C2S(=O)(=O)[O-])S(=O)(=O)[O-]

InChI

InChI=1S/C16H13NO6S2/c18-24(19,20)15-13-9-5-4-6-11(13)10-14(16(15)25(21,22)23)17-12-7-2-1-3-8-12/h1-10,17H,(H,18,19,20)(H,21,22,23)/p-2