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

Systemtic Name: 4-chloranyl-N-(2-methyl-1,3-benzothiazol-6-yl)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-3-morpholinosulfonyl-benzamide CAS Name: 4-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-3-morpholinosulfonyl-benzamide Formula: C19H18ClN3O4S2 MolecularWeight: 451.94692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C19H18ClN3O4S2/c1-12-21-16-5-3-14(11-17(16)28-12)22-19(24)13-2-4-15(20)18(10-13)29(25,26)23-6-8-27-9-7-23/h2-5,10-11H,6-9H2,1H3,(H,22,24)