4-(1,3-benzothiazol-2-yl)-N-(6-morpholin-4-ylpyridin-3-yl)thiophene-2-sulfonamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(6-morpholin-4-ylpyridin-3-yl)thiophene-2-sulfonamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(6-morpholino-3-pyridyl)thiophene-2-sulfonamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[6-(4-morpholinyl)-3-pyridinyl]-2-thiophenesulfonamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(6-morpholin-4-ylpyridin-3-yl)thiophene-2-sulfonamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(6-morpholino-3-pyridyl)thiophene-2-sulfonamide Formula: C20H18N4O3S3 MolecularWeight: 458.57692

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)NS(=O)(=O)C3=CC(=CS3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)NS(=O)(=O)C3=CC(=CS3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H18N4O3S3/c25-30(26,23-15-5-6-18(21-12-15)24-7-9-27-10-8-24)19-11-14(13-28-19)20-22-16-3-1-2-4-17(16)29-20/h1-6,11-13,23H,7-10H2