8-(phenylsulfonylamino)naphthalene-1,3,6-trisulfonate

Systemtic Name: 8-(phenylsulfonylamino)naphthalene-1,3,6-trisulfonate Openeye Name: 8-(benzenesulfonamido)naphthalene-1,3,6-trisulfonate CAS Name: 8-(benzenesulfonamido)naphthalene-1,3,6-trisulfonate IUPAC Name: 8-(benzenesulfonamido)naphthalene-1,3,6-trisulfonate Traditional Name: 8-(benzenesulfonamido)naphthalene-1,3,6-trisulfonate Formula: C16H10NO11S4-3 MolecularWeight: 520.5107

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=C2)S(=O)(=O)[O-])C=C(C=C3S(=O)(=O)[O-])S(=O)(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=C2)S(=O)(=O)[O-])C=C(C=C3S(=O)(=O)[O-])S(=O)(=O)[O-]

InChI

InChI=1S/C16H13NO11S4/c18-29(19,11-4-2-1-3-5-11)17-14-8-12(30(20,21)22)6-10-7-13(31(23,24)25)9-15(16(10)14)32(26,27)28/h1-9,17H,(H,20,21,22)(H,23,24,25)(H,26,27,28)/p-3