6-[(6-bromanyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-7-methyl-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(6-bromanyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-7-methyl-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(6-bromo-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-7-methyl-4H-1,4-benzoxazin-3-one CAS Name: 6-[(6-bromo-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-7-methyl-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(6-bromo-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-7-methyl-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(6-bromo-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-7-methyl-4H-1,4-benzoxazin-3-one Formula: C18H17BrN2O4S MolecularWeight: 437.30758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)N3CCCC4=C3C=CC(=C4)Br)NC(=O)CO2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)N3CCCC4=C3C=CC(=C4)Br)NC(=O)CO2

InChI

InChI=1S/C18H17BrN2O4S/c1-11-7-16-14(20-18(22)10-25-16)9-17(11)26(23,24)21-6-2-3-12-8-13(19)4-5-15(12)21/h4-5,7-9H,2-3,6,10H2,1H3,(H,20,22)