(3-aminophenyl)-(phenylmethyl)-disulfo-azanium

Systemtic Name: (3-aminophenyl)-(phenylmethyl)-disulfo-azanium Openeye Name: (3-aminophenyl)-benzyl-disulfo-ammonium CAS Name: (3-aminophenyl)-(phenylmethyl)-disulfoammonium IUPAC Name: (3-aminophenyl)-benzyl-disulfoazanium Traditional Name: (3-aminophenyl)-benzyl-disulfo-ammonium Formula: C13H15N2O6S2+ MolecularWeight: 359.398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+](C2=CC=CC(=C2)N)(S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C[N+](C2=CC=CC(=C2)N)(S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C13H14N2O6S2/c14-12-7-4-8-13(9-12)15(22(16,17)18,23(19,20)21)10-11-5-2-1-3-6-11/h1-9H,10,14H2,(H-,16,17,18,19,20,21)/p+1