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

Systemtic Name: 4-chloranyl-N-(6-morpholin-4-ylcarbonyl-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: 4-chloro-N-[6-(morpholine-4-carbonyl)-1,3-benzothiazol-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[6-[4-morpholinyl(oxo)methyl]-1,3-benzothiazol-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[6-(morpholine-4-carbonyl)-1,3-benzothiazol-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[6-(morpholine-4-carbonyl)-1,3-benzothiazol-2-yl]benzenesulfonamide Formula: C18H16ClN3O4S2 MolecularWeight: 437.92034

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1C(=O)C2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H16ClN3O4S2/c19-13-2-4-14(5-3-13)28(24,25)21-18-20-15-6-1-12(11-16(15)27-18)17(23)22-7-9-26-10-8-22/h1-6,11H,7-10H2,(H,20,21)