7-(phenoxycarbonylamino)naphthalene-1,3-disulfonic acid

Systemtic Name: 7-(phenoxycarbonylamino)naphthalene-1,3-disulfonic acid Openeye Name: 7-(phenoxycarbonylamino)naphthalene-1,3-disulfonic acid CAS Name: 7-[[oxo(phenoxy)methyl]amino]naphthalene-1,3-disulfonic acid IUPAC Name: 7-(phenoxycarbonylamino)naphthalene-1,3-disulfonic acid Traditional Name: 7-(carbophenoxyamino)naphthalene-1,3-disulfonic acid Formula: C17H13NO8S2 MolecularWeight: 423.41702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)NC2=CC3=C(C=C(C=C3C=C2)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)NC2=CC3=C(C=C(C=C3C=C2)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C17H13NO8S2/c19-17(26-13-4-2-1-3-5-13)18-12-7-6-11-8-14(27(20,21)22)10-16(15(11)9-12)28(23,24)25/h1-10H,(H,18,19)(H,20,21,22)(H,23,24,25)