N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[6-(4-morpholinylsulfonyl)-1,3-benzothiazol-2-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)-piperonylamide Formula: C19H17N3O6S2 MolecularWeight: 447.48478

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H17N3O6S2/c23-18(12-1-4-15-16(9-12)28-11-27-15)21-19-20-14-3-2-13(10-17(14)29-19)30(24,25)22-5-7-26-8-6-22/h1-4,9-10H,5-8,11H2,(H,20,21,23)