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

Systemtic Name: (4-acetamidophenyl)sulfonyl-[azanyl-[(4-methylquinazolin-2-yl)amino]methylidene]azanium Openeye Name: (4-acetamidophenyl)sulfonyl-[amino-[(4-methylquinazolin-2-yl)amino]methylene]ammonium CAS Name: (4-acetamidophenyl)sulfonyl-[amino-[(4-methyl-2-quinazolinyl)amino]methylidene]ammonium IUPAC Name: (4-acetamidophenyl)sulfonyl-[amino-[(4-methylquinazolin-2-yl)amino]methylidene]azanium Traditional Name: (4-acetamidophenyl)sulfonyl-[amino-[(4-methylquinazolin-2-yl)amino]methylene]ammonium Formula: C18H19N6O3S+ MolecularWeight: 399.44686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=CC=CC=C12)NC(=[NH+]S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)N

Isomeric SMILES

CC1=NC(=NC2=CC=CC=C12)NC(=[NH+]S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)N

InChI

InChI=1S/C18H18N6O3S/c1-11-15-5-3-4-6-16(15)22-18(20-11)23-17(19)24-28(26,27)14-9-7-13(8-10-14)21-12(2)25/h3-10H,1-2H3,(H,21,25)(H3,19,20,22,23,24)/p+1