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

Systemtic Name: N-(1,3-benzodioxol-5-yl)quinoline-8-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)quinoline-8-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-8-quinolinesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)quinoline-8-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)quinoline-8-sulfonamide Formula: C16H12N2O4S MolecularWeight: 328.34248

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C16H12N2O4S/c19-23(20,15-5-1-3-11-4-2-8-17-16(11)15)18-12-6-7-13-14(9-12)22-10-21-13/h1-9,18H,10H2