N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methyl-quinoline-8-sulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methyl-quinoline-8-sulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methyl-quinoline-8-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methyl-8-quinolinesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methylquinoline-8-sulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methyl-quinoline-8-sulfonamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H18N2O4S/c1-13-9-14-5-4-8-18(19(14)20-10-13)26(22,23)21-11-15-12-24-16-6-2-3-7-17(16)25-15/h2-10,15,21H,11-12H2,1H3