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

Systemtic Name: 4-methyl-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzenesulfonamide CAS Name: 4-methyl-N-[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(2-pyrrolidino-1,3-benzothiazol-6-yl)benzenesulfonamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCCC4

InChI

InChI=1S/C18H19N3O2S2/c1-13-4-7-15(8-5-13)25(22,23)20-14-6-9-16-17(12-14)24-18(19-16)21-10-2-3-11-21/h4-9,12,20H,2-3,10-11H2,1H3