N-[1-(1,3-benzodioxol-5-yl)ethyl]quinoline-8-sulfonamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]quinoline-8-sulfonamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]quinoline-8-sulfonamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-8-quinolinesulfonamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]quinoline-8-sulfonamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]quinoline-8-sulfonamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H16N2O4S/c1-12(14-7-8-15-16(10-14)24-11-23-15)20-25(21,22)17-6-2-4-13-5-3-9-19-18(13)17/h2-10,12,20H,11H2,1H3