1-(5-chloranyl-4-methyl-2-propoxy-phenyl)sulfonylbenzotriazole

Systemtic Name: 1-(5-chloranyl-4-methyl-2-propoxy-phenyl)sulfonylbenzotriazole Openeye Name: 1-(5-chloro-4-methyl-2-propoxy-phenyl)sulfonylbenzotriazole CAS Name: 1-(5-chloro-4-methyl-2-propoxyphenyl)sulfonylbenzotriazole IUPAC Name: 1-(5-chloro-4-methyl-2-propoxyphenyl)sulfonylbenzotriazole Traditional Name: 1-(5-chloro-4-methyl-2-propoxy-phenyl)sulfonylbenzotriazole Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H16ClN3O3S/c1-3-8-23-15-9-11(2)12(17)10-16(15)24(21,22)20-14-7-5-4-6-13(14)18-19-20/h4-7,9-10H,3,8H2,1-2H3