(4-acetamidophenyl)sulfonyl-[azanyl-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]methylidene]azanium

Systemtic Name: (4-acetamidophenyl)sulfonyl-[azanyl-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]methylidene]azanium Openeye Name: (4-acetamidophenyl)sulfonyl-[amino-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]methylene]ammonium CAS Name: (4-acetamidophenyl)sulfonyl-[amino-[(6-ethoxy-4-methyl-2-quinazolinyl)amino]methylidene]ammonium IUPAC Name: (4-acetamidophenyl)sulfonyl-[amino-[(6-ethoxy-4-methylquinazolin-2-yl)amino]methylidene]azanium Traditional Name: (4-acetamidophenyl)sulfonyl-[amino-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]methylene]ammonium Formula: C20H23N6O4S+ MolecularWeight: 443.49942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N=C2C)NC(=[NH+]S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N=C2C)NC(=[NH+]S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)N

InChI

InChI=1S/C20H22N6O4S/c1-4-30-15-7-10-18-17(11-15)12(2)22-20(24-18)25-19(21)26-31(28,29)16-8-5-14(6-9-16)23-13(3)27/h5-11H,4H2,1-3H3,(H,23,27)(H3,21,22,24,25,26)/p+1