N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzenesulfonamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzenesulfonamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)benzenesulfonamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]benzenesulfonamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzenesulfonamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)benzenesulfonamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C17H17N3O3S2/c21-25(22,14-4-2-1-3-5-14)19-13-6-7-15-16(12-13)24-17(18-15)20-8-10-23-11-9-20/h1-7,12,19H,8-11H2