bis(azanyl)-(3-methylphenyl)-(2-sulfophenyl)azanium

Systemtic Name: bis(azanyl)-(3-methylphenyl)-(2-sulfophenyl)azanium Openeye Name: diamino-(m-tolyl)-(2-sulfophenyl)ammonium CAS Name: diamino-(3-methylphenyl)-(2-sulfophenyl)ammonium IUPAC Name: diamino-(3-methylphenyl)-(2-sulfophenyl)azanium Traditional Name: diamino-(m-tolyl)-(2-sulfophenyl)ammonium Formula: C13H16N3O3S+ MolecularWeight: 294.34944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)[N+](C2=CC=CC=C2S(=O)(=O)O)(N)N

Isomeric SMILES

CC1=CC(=CC=C1)[N+](C2=CC=CC=C2S(=O)(=O)O)(N)N

InChI

InChI=1S/C13H15N3O3S/c1-10-5-4-6-11(9-10)16(14,15)12-7-2-3-8-13(12)20(17,18)19/h2-9H,14-15H2,1H3/p+1