N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-ethyl-3-morpholinosulfonyl-benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-ethyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-ethyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-ethyl-3-morpholinosulfonyl-benzamide Formula: C20H20ClN3O4S2 MolecularWeight: 465.9735

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H20ClN3O4S2/c1-2-13-3-4-14(11-18(13)30(26,27)24-7-9-28-10-8-24)19(25)23-20-22-16-6-5-15(21)12-17(16)29-20/h3-6,11-12H,2,7-10H2,1H3,(H,22,23,25)