3-(4-azanyl-2-oxidanylidene-quinazolin-3-yl)-4-chloranyl-N-methyl-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 3-(4-azanyl-2-oxidanylidene-quinazolin-3-yl)-4-chloranyl-N-methyl-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 3-(4-amino-2-oxo-quinazolin-3-yl)-4-chloro-N-methyl-N-(2-pyridyl)benzenesulfonamide CAS Name: 3-(4-amino-2-oxo-3-quinazolinyl)-4-chloro-N-methyl-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 3-(4-amino-2-oxoquinazolin-3-yl)-4-chloro-N-methyl-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 3-(4-amino-2-keto-quinazolin-3-yl)-4-chloro-N-methyl-N-(2-pyridyl)benzenesulfonamide Formula: C20H16ClN5O3S MolecularWeight: 441.89074

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=N1)S(=O)(=O)C2=CC(=C(C=C2)Cl)N3C(=C4C=CC=CC4=NC3=O)N

Isomeric SMILES

CN(C1=CC=CC=N1)S(=O)(=O)C2=CC(=C(C=C2)Cl)N3C(=C4C=CC=CC4=NC3=O)N

InChI

InChI=1S/C20H16ClN5O3S/c1-25(18-8-4-5-11-23-18)30(28,29)13-9-10-15(21)17(12-13)26-19(22)14-6-2-3-7-16(14)24-20(26)27/h2-12H,22H2,1H3