naphthalene-1,2,3,4-tetrasulfonamide

Systemtic Name: naphthalene-1,2,3,4-tetrasulfonamide Openeye Name: naphthalene-1,2,3,4-tetrasulfonamide CAS Name: naphthalene-1,2,3,4-tetrasulfonamide IUPAC Name: naphthalene-1,2,3,4-tetrasulfonamide Traditional Name: naphthalene-1,2,3,4-tetrasulfonamide Formula: C10H12N4O8S4 MolecularWeight: 444.48428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=C2S(=O)(=O)N)S(=O)(=O)N)S(=O)(=O)N)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=C2S(=O)(=O)N)S(=O)(=O)N)S(=O)(=O)N)S(=O)(=O)N

InChI

InChI=1S/C10H12N4O8S4/c11-23(15,16)7-5-3-1-2-4-6(5)8(24(12,17)18)10(26(14,21)22)9(7)25(13,19)20/h1-4H,(H2,11,15,16)(H2,12,17,18)(H2,13,19,20)(H2,14,21,22)