N-[4-(4-azanyl-5-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl)phenyl]-5-bromanyl-6-chloranyl-pyridine-3-sulfonamide

Systemtic Name: N-[4-(4-azanyl-5-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl)phenyl]-5-bromanyl-6-chloranyl-pyridine-3-sulfonamide Openeye Name: N-[4-(4-amino-5-oxo-pyrido[2,3-d]pyrimidin-8-yl)phenyl]-5-bromo-6-chloro-pyridine-3-sulfonamide CAS Name: N-[4-(4-amino-5-oxo-8-pyrido[2,3-d]pyrimidinyl)phenyl]-5-bromo-6-chloro-3-pyridinesulfonamide IUPAC Name: N-[4-(4-amino-5-oxopyrido[2,3-d]pyrimidin-8-yl)phenyl]-5-bromo-6-chloropyridine-3-sulfonamide Traditional Name: N-[4-(4-amino-5-keto-pyrido[2,3-d]pyrimidin-8-yl)phenyl]-5-bromo-6-chloro-pyridine-3-sulfonamide Formula: C18H12BrClN6O3S MolecularWeight: 507.74828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=CC(=C(N=C2)Cl)Br)N3C=CC(=O)C4=C3N=CN=C4N

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=CC(=C(N=C2)Cl)Br)N3C=CC(=O)C4=C3N=CN=C4N

InChI

InChI=1S/C18H12BrClN6O3S/c19-13-7-12(8-22-16(13)20)30(28,29)25-10-1-3-11(4-2-10)26-6-5-14(27)15-17(21)23-9-24-18(15)26/h1-9,25H,(H2,21,23,24)