2-(6-chloranylbenzotriazol-1-yl)oxy-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C19H20ClN5O6S MolecularWeight: 481.91

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

InChI

InChI=1S/C19H20ClN5O6S/c1-29-18-5-3-14(32(27,28)24-6-8-30-9-7-24)11-16(18)21-19(26)12-31-25-17-10-13(20)2-4-15(17)22-23-25/h2-5,10-11H,6-9,12H2,1H3,(H,21,26)