N-benzo[e][1,3]benzothiazol-2-yl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-3-morpholinosulfonyl-benzamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-3-morpholinosulfonyl-benzamide Formula: C22H19N3O4S2 MolecularWeight: 453.53396

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

InChI

InChI=1S/C22H19N3O4S2/c26-21(16-5-3-6-17(14-16)31(27,28)25-10-12-29-13-11-25)24-22-23-20-18-7-2-1-4-15(18)8-9-19(20)30-22/h1-9,14H,10-13H2,(H,23,24,26)