N-benzo[e][1,3]benzothiazol-2-yl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propionamide Formula: C22H18N2O5S2 MolecularWeight: 454.51872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O5S2/c25-20(9-12-31(26,27)15-6-7-17-18(13-15)29-11-10-28-17)23-22-24-21-16-4-2-1-3-14(16)5-8-19(21)30-22/h1-8,13H,9-12H2,(H,23,24,25)