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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

InChI

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