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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-methoxy-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-methoxy-5-morpholinosulfonyl-benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-methoxy-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-methoxy-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-methoxy-5-morpholinosulfonyl-benzamide Formula: C19H18ClN3O5S2 MolecularWeight: 467.94632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C19H18ClN3O5S2/c1-27-16-5-3-13(30(25,26)23-6-8-28-9-7-23)11-14(16)18(24)22-19-21-15-4-2-12(20)10-17(15)29-19/h2-5,10-11H,6-9H2,1H3,(H,21,22,24)