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4-bromanyl-N-[2-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]benzenesulfonamide

4-bromanyl-N-[2-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]benzenesulfonamide

Systemtic Name:4-bromanyl-N-[2-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]benzenesulfonamide
Openeye Name:4-bromo-N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]benzenesulfonamide
CAS Name:4-bromo-N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]benzenesulfonamide
IUPAC Name:4-bromo-N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]benzenesulfonamide
Traditional Name:4-bromo-N-[2-(2-keto-7-methyl-1H-quinolin-3-yl)ethyl]benzenesulfonamide
Formula: C18H17BrN2O3S
MolecularWeight: 421.30818
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CCNS(=O)(=O)C3=CC=C(C=C3)Br


Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CCNS(=O)(=O)C3=CC=C(C=C3)Br


InChI

InChI=1S/C18H17BrN2O3S/c1-12-2-3-13-11-14(18(22)21-17(13)10-12)8-9-20-25(23,24)16-6-4-15(19)5-7-16/h2-7,10-11,20H,8-9H2,1H3,(H,21,22)


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