N-benzo[e][1,3]benzothiazol-2-yl-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-3-pyrrolidinosulfonyl-benzamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

InChI

InChI=1S/C22H19N3O3S2/c26-21(16-7-5-8-17(14-16)30(27,28)25-12-3-4-13-25)24-22-23-20-18-9-2-1-6-15(18)10-11-19(20)29-22/h1-2,5-11,14H,3-4,12-13H2,(H,23,24,26)