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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-methyl-naphthalene-1-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-methyl-naphthalene-1-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-methyl-1-naphthalenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-methylnaphthalene-1-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-methyl-naphthalene-1-sulfonamide Formula: C18H15NO4S MolecularWeight: 341.381

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(C1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C18H15NO4S/c1-19(14-9-10-16-17(11-14)23-12-22-16)24(20,21)18-8-4-6-13-5-2-3-7-15(13)18/h2-11H,12H2,1H3