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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-methyl-quinoline-8-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-methyl-quinoline-8-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-methyl-8-quinolinesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-methylquinoline-8-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-methyl-quinoline-8-sulfonamide Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H14N2O4S/c1-11-7-12-3-2-4-16(17(12)18-9-11)24(20,21)19-13-5-6-14-15(8-13)23-10-22-14/h2-9,19H,10H2,1H3