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

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-chloro-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-chloro-3-morpholinosulfonyl-phenyl)acetamide Formula: C18H17Cl2N5O5S MolecularWeight: 486.32908

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CON3C4=C(C=CC(=C4)Cl)N=N3)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CON3C4=C(C=CC(=C4)Cl)N=N3)Cl

InChI

InChI=1S/C18H17Cl2N5O5S/c19-12-1-4-15-16(9-12)25(23-22-15)30-11-18(26)21-13-2-3-14(20)17(10-13)31(27,28)24-5-7-29-8-6-24/h1-4,9-10H,5-8,11H2,(H,21,26)