2-(6-chloranylbenzotriazol-1-yl)oxy-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Formula: C21H18ClN5O4S MolecularWeight: 471.91672

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

InChI

InChI=1S/C21H18ClN5O4S/c1-26(17-7-3-2-4-8-17)32(29,30)18-9-5-6-16(13-18)23-21(28)14-31-27-20-12-15(22)10-11-19(20)24-25-27/h2-13H,14H2,1H3,(H,23,28)