3,5-bis(chloranyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzenesulfonamide

Systemtic Name: 3,5-bis(chloranyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzenesulfonamide Openeye Name: 3,5-dichloro-N-(2-morpholino-1,3-benzothiazol-6-yl)benzenesulfonamide CAS Name: 3,5-dichloro-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]benzenesulfonamide IUPAC Name: 3,5-dichloro-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzenesulfonamide Traditional Name: 3,5-dichloro-N-(2-morpholino-1,3-benzothiazol-6-yl)benzenesulfonamide Formula: C17H15Cl2N3O3S2 MolecularWeight: 444.3553

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2N3O3S2/c18-11-7-12(19)9-14(8-11)27(23,24)21-13-1-2-15-16(10-13)26-17(20-15)22-3-5-25-6-4-22/h1-2,7-10,21H,3-6H2