4-[(4-methylphenyl)methylideneamino]-N-pyridin-1-ium-2-yl-benzenesulfonamide

Systemtic Name: 4-[(4-methylphenyl)methylideneamino]-N-pyridin-1-ium-2-yl-benzenesulfonamide Openeye Name: 4-(p-tolylmethyleneamino)-N-pyridin-1-ium-2-yl-benzenesulfonamide CAS Name: 4-[(4-methylphenyl)methylideneamino]-N-(2-pyridin-1-iumyl)benzenesulfonamide IUPAC Name: 4-[(4-methylphenyl)methylideneamino]-N-pyridin-1-ium-2-ylbenzenesulfonamide Traditional Name: 4-[(4-methylbenzylidene)amino]-N-pyridin-1-ium-2-yl-benzenesulfonamide Formula: C19H18N3O2S+ MolecularWeight: 352.43012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=[NH+]3

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=[NH+]3

InChI

InChI=1S/C19H17N3O2S/c1-15-5-7-16(8-6-15)14-21-17-9-11-18(12-10-17)25(23,24)22-19-4-2-3-13-20-19/h2-14H,1H3,(H,20,22)/p+1