N-(1,3-benzodioxol-5-yl)-2-methyl-quinolin-1-ium-8-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-methyl-quinolin-1-ium-8-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-methyl-quinolin-1-ium-8-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-methyl-8-quinolin-1-iumsulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-methylquinolin-1-ium-8-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-methyl-quinolin-1-ium-8-sulfonamide Formula: C17H15N2O4S+ MolecularWeight: 343.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)OCO4)C=C1

Isomeric SMILES

CC1=[NH+]C2=C(C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)OCO4)C=C1

InChI

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