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

Systemtic Name: 3,4-dimethoxy-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-(2-pyrrolidino-1,3-benzothiazol-6-yl)benzenesulfonamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCCC4)OC

InChI

InChI=1S/C19H21N3O4S2/c1-25-16-8-6-14(12-17(16)26-2)28(23,24)21-13-5-7-15-18(11-13)27-19(20-15)22-9-3-4-10-22/h5-8,11-12,21H,3-4,9-10H2,1-2H3