[azanyl-[(4-methylquinazolin-2-yl)amino]methylidene]-(4-methylphenyl)sulfonyl-azanium

Systemtic Name: [azanyl-[(4-methylquinazolin-2-yl)amino]methylidene]-(4-methylphenyl)sulfonyl-azanium Openeye Name: [amino-[(4-methylquinazolin-2-yl)amino]methylene]-(p-tolylsulfonyl)ammonium CAS Name: [amino-[(4-methyl-2-quinazolinyl)amino]methylidene]-(4-methylphenyl)sulfonylammonium IUPAC Name: [amino-[(4-methylquinazolin-2-yl)amino]methylidene]-(4-methylphenyl)sulfonylazanium Traditional Name: [amino-[(4-methylquinazolin-2-yl)amino]methylene]-tosyl-ammonium Formula: C17H18N5O2S+ MolecularWeight: 356.42212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O2S/c1-11-7-9-13(10-8-11)25(23,24)22-16(18)21-17-19-12(2)14-5-3-4-6-15(14)20-17/h3-10H,1-2H3,(H3,18,19,20,21,22)/p+1