[azanyl-[(4,6,7-trimethylquinazolin-2-yl)amino]methylidene]-(4-methylphenyl)sulfonyl-azanium

Systemtic Name: [azanyl-[(4,6,7-trimethylquinazolin-2-yl)amino]methylidene]-(4-methylphenyl)sulfonyl-azanium Openeye Name: [amino-[(4,6,7-trimethylquinazolin-2-yl)amino]methylene]-(p-tolylsulfonyl)ammonium CAS Name: [amino-[(4,6,7-trimethyl-2-quinazolinyl)amino]methylidene]-(4-methylphenyl)sulfonylammonium IUPAC Name: [amino-[(4,6,7-trimethylquinazolin-2-yl)amino]methylidene]-(4-methylphenyl)sulfonylazanium Traditional Name: [amino-[(4,6,7-trimethylquinazolin-2-yl)amino]methylene]-tosyl-ammonium Formula: C19H22N5O2S+ MolecularWeight: 384.47528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[NH+]=C(N)NC2=NC3=CC(=C(C=C3C(=N2)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[NH+]=C(N)NC2=NC3=CC(=C(C=C3C(=N2)C)C)C

InChI

InChI=1S/C19H21N5O2S/c1-11-5-7-15(8-6-11)27(25,26)24-18(20)23-19-21-14(4)16-9-12(2)13(3)10-17(16)22-19/h5-10H,1-4H3,(H3,20,21,22,23,24)/p+1