5-[(6-bromanyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-3-methyl-1,3-benzoxazol-2-one

Systemtic Name: 5-[(6-bromanyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-3-methyl-1,3-benzoxazol-2-one Openeye Name: 5-[(6-bromo-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-3-methyl-1,3-benzoxazol-2-one CAS Name: 5-[(6-bromo-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-3-methyl-1,3-benzoxazol-2-one IUPAC Name: 5-[(6-bromo-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-3-methyl-1,3-benzoxazol-2-one Traditional Name: 5-[(6-bromo-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-3-methyl-1,3-benzoxazol-2-one Formula: C17H15BrN2O4S MolecularWeight: 423.281

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)S(=O)(=O)N3CCCC4=C3C=CC(=C4)Br)OC1=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)S(=O)(=O)N3CCCC4=C3C=CC(=C4)Br)OC1=O

InChI

InChI=1S/C17H15BrN2O4S/c1-19-15-10-13(5-7-16(15)24-17(19)21)25(22,23)20-8-2-3-11-9-12(18)4-6-14(11)20/h4-7,9-10H,2-3,8H2,1H3