6-chloranyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)pyridine-3-sulfonamide

Systemtic Name: 6-chloranyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)pyridine-3-sulfonamide Openeye Name: 6-chloro-N-(2-morpholino-1,3-benzothiazol-6-yl)pyridine-3-sulfonamide CAS Name: 6-chloro-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-3-pyridinesulfonamide IUPAC Name: 6-chloro-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)pyridine-3-sulfonamide Traditional Name: 6-chloro-N-(2-morpholino-1,3-benzothiazol-6-yl)pyridine-3-sulfonamide Formula: C16H15ClN4O3S2 MolecularWeight: 410.8983

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=CN=C(C=C4)Cl

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C16H15ClN4O3S2/c17-15-4-2-12(10-18-15)26(22,23)20-11-1-3-13-14(9-11)25-16(19-13)21-5-7-24-8-6-21/h1-4,9-10,20H,5-8H2