N-[6-(3-bromophenyl)sulfonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-3-chloranyl-benzamide

Systemtic Name: N-[6-(3-bromophenyl)sulfonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-3-chloranyl-benzamide Openeye Name: N-[6-(3-bromophenyl)sulfonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-3-chloro-benzamide CAS Name: N-[6-(3-bromophenyl)sulfonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-3-chlorobenzamide IUPAC Name: N-[6-(3-bromophenyl)sulfonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-3-chlorobenzamide Traditional Name: N-[6-(3-bromophenyl)sulfonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-3-chloro-benzamide Formula: C20H16BrClN4O3S MolecularWeight: 507.78804

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CN=C(N=C21)NC(=O)C3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CN(CC2=CN=C(N=C21)NC(=O)C3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C20H16BrClN4O3S/c21-15-4-2-6-17(10-15)30(28,29)26-8-7-18-14(12-26)11-23-20(24-18)25-19(27)13-3-1-5-16(22)9-13/h1-6,9-11H,7-8,12H2,(H,23,24,25,27)