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

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C23H21N3O5S2 MolecularWeight: 483.55994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43)S(=O)(=O)N5CCOCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C23H21N3O5S2/c1-30-18-8-6-16(14-20(18)33(28,29)26-10-12-31-13-11-26)22(27)25-23-24-21-17-5-3-2-4-15(17)7-9-19(21)32-23/h2-9,14H,10-13H2,1H3,(H,24,25,27)