[azanyl-[(7-methoxy-4-methyl-quinazolin-2-yl)amino]methylidene]-(4-methylphenyl)sulfonyl-azanium

Systemtic Name: [azanyl-[(7-methoxy-4-methyl-quinazolin-2-yl)amino]methylidene]-(4-methylphenyl)sulfonyl-azanium Openeye Name: [amino-[(7-methoxy-4-methyl-quinazolin-2-yl)amino]methylene]-(p-tolylsulfonyl)ammonium CAS Name: [amino-[(7-methoxy-4-methyl-2-quinazolinyl)amino]methylidene]-(4-methylphenyl)sulfonylammonium IUPAC Name: [amino-[(7-methoxy-4-methylquinazolin-2-yl)amino]methylidene]-(4-methylphenyl)sulfonylazanium Traditional Name: [amino-[(7-methoxy-4-methyl-quinazolin-2-yl)amino]methylene]-tosyl-ammonium Formula: C18H20N5O3S+ MolecularWeight: 386.4481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[NH+]=C(N)NC2=NC3=C(C=CC(=C3)OC)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[NH+]=C(N)NC2=NC3=C(C=CC(=C3)OC)C(=N2)C

InChI

InChI=1S/C18H19N5O3S/c1-11-4-7-14(8-5-11)27(24,25)23-17(19)22-18-20-12(2)15-9-6-13(26-3)10-16(15)21-18/h4-10H,1-3H3,(H3,19,20,21,22,23)/p+1