[N'-(6-ethoxy-4-methyl-quinazolin-2-yl)carbamimidoyl]-(4-methylphenyl)sulfonyl-azanide

Systemtic Name: [N'-(6-ethoxy-4-methyl-quinazolin-2-yl)carbamimidoyl]-(4-methylphenyl)sulfonyl-azanide Openeye Name: [N'-(6-ethoxy-4-methyl-quinazolin-2-yl)carbamimidoyl]-(p-tolylsulfonyl)azanide CAS Name: [amino-[(6-ethoxy-4-methyl-2-quinazolinyl)imino]methyl]-(4-methylphenyl)sulfonylazanide IUPAC Name: [N'-(6-ethoxy-4-methylquinazolin-2-yl)carbamimidoyl]-(4-methylphenyl)sulfonylazanide Traditional Name: [N'-(6-ethoxy-4-methyl-quinazolin-2-yl)amidino]-tosyl-azanide Formula: C19H20N5O3S- MolecularWeight: 398.4588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N=C2C)N=C(N)[N-]S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N=C2C)N=C(N)[N-]S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H20N5O3S/c1-4-27-14-7-10-17-16(11-14)13(3)21-19(22-17)23-18(20)24-28(25,26)15-8-5-12(2)6-9-15/h5-11H,4H2,1-3H3,(H2-,20,21,22,23,24)/q-1