2-(6-chloranylbenzotriazol-1-yl)oxy-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C19H20ClN5O5S MolecularWeight: 465.9106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C19H20ClN5O5S/c1-13-2-4-15(11-18(13)31(27,28)24-6-8-29-9-7-24)21-19(26)12-30-25-17-10-14(20)3-5-16(17)22-23-25/h2-5,10-11H,6-9,12H2,1H3,(H,21,26)