[[(3-methylphenyl)amino]-phenyl-methylidene]-(phenylsulfonyl)azanium

Systemtic Name: [[(3-methylphenyl)amino]-phenyl-methylidene]-(phenylsulfonyl)azanium Openeye Name: benzenesulfonyl-[(3-methylanilino)-phenyl-methylene]ammonium CAS Name: benzenesulfonyl-[(3-methylanilino)-phenylmethylidene]ammonium IUPAC Name: benzenesulfonyl-[(3-methylanilino)-phenylmethylidene]azanium Traditional Name: besyl-[m-toluidino(phenyl)methylene]ammonium Formula: C20H19N2O2S+ MolecularWeight: 351.44206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=[NH+]S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=[NH+]S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2S/c1-16-9-8-12-18(15-16)21-20(17-10-4-2-5-11-17)22-25(23,24)19-13-6-3-7-14-19/h2-15H,1H3,(H,21,22)/p+1