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2,4-bis(chloranyl)-5-methyl-N-(2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)benzenesulfonamide

2,4-bis(chloranyl)-5-methyl-N-(2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)benzenesulfonamide

Systemtic Name:2,4-bis(chloranyl)-5-methyl-N-(2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)benzenesulfonamide
Openeye Name:2,4-dichloro-5-methyl-N-[2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzenesulfonamide
CAS Name:2,4-dichloro-5-methyl-N-[2-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]benzenesulfonamide
IUPAC Name:2,4-dichloro-5-methyl-N-[2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzenesulfonamide
Traditional Name:2,4-dichloro-5-methyl-N-[2-(2-thenoyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzenesulfonamide
Formula: C21H18Cl2N2O3S2
MolecularWeight: 481.41522
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CS4)C=C2


Isomeric SMILES

CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CS4)C=C2


InChI

InChI=1S/C21H18Cl2N2O3S2/c1-13-9-20(18(23)11-17(13)22)30(27,28)24-16-5-4-14-6-7-25(12-15(14)10-16)21(26)19-3-2-8-29-19/h2-5,8-11,24H,6-7,12H2,1H3


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