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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(2-oxidanylidenepiperidin-1-yl)benzenesulfonamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(2-oxo-1-piperidyl)benzenesulfonamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(2-oxo-1-piperidinyl)benzenesulfonamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(2-oxopiperidin-1-yl)benzenesulfonamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(2-ketopiperidino)benzenesulfonamide Formula: C18H16ClN3O3S2 MolecularWeight: 421.92094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1CCN(C(=O)C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C18H16ClN3O3S2/c19-12-4-9-15-16(11-12)26-18(20-15)21-27(24,25)14-7-5-13(6-8-14)22-10-2-1-3-17(22)23/h4-9,11H,1-3,10H2,(H,20,21)