N-benzo[e][1,3]benzothiazol-2-yl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C19H14N2O4S2 MolecularWeight: 398.45546

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

InChI

InChI=1S/C19H14N2O4S2/c22-27(23,13-6-7-15-16(11-13)25-10-9-24-15)21-19-20-18-14-4-2-1-3-12(14)5-8-17(18)26-19/h1-8,11H,9-10H2,(H,20,21)