4-chloranylbenzenesulfinate; (4-methylphenyl)-[[(4-methylphenyl)amino]methylidene]azanium

Systemtic Name: 4-chloranylbenzenesulfinate; (4-methylphenyl)-[[(4-methylphenyl)amino]methylidene]azanium Openeye Name: 4-chlorobenzenesulfinate; (4-methylanilino)methylene-(p-tolyl)ammonium CAS Name: 4-chlorobenzenesulfinate; (4-methylanilino)methylidene-(4-methylphenyl)ammonium IUPAC Name: 4-chlorobenzenesulfinate; (4-methylanilino)methylidene-(4-methylphenyl)azanium Traditional Name: 4-chlorobenzenesulfinate; p-toluidinomethylene(p-tolyl)ammonium Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=[NH+]C2=CC=C(C=C2)C.C1=CC(=CC=C1S(=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC=[NH+]C2=CC=C(C=C2)C.C1=CC(=CC=C1S(=O)[O-])Cl

InChI

InChI=1S/C15H16N2.C6H5ClO2S/c1-12-3-7-14(8-4-12)16-11-17-15-9-5-13(2)6-10-15;7-5-1-3-6(4-2-5)10(8)9/h3-11H,1-2H3,(H,16,17);1-4H,(H,8,9)