2-chloranyl-N-(2-methyl-1,3-benzothiazol-6-yl)-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-(2-methyl-1,3-benzothiazol-6-yl)-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-5-morpholinosulfonyl-benzamide CAS Name: 2-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-5-morpholin-4-ylsulfonylbenzamide Traditional Name: 2-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-5-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=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)Cl

Isomeric SMILES

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

InChI

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