N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C17H16N2O4S2 MolecularWeight: 376.44994

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C17H16N2O4S2/c1-19(11-17-18-13-4-2-3-5-16(13)24-17)25(20,21)12-6-7-14-15(10-12)23-9-8-22-14/h2-7,10H,8-9,11H2,1H3