N-[2-(3-chloranyl-4-methoxy-phenyl)benzotriazol-5-yl]methanesulfonamide

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)benzotriazol-5-yl]methanesulfonamide Openeye Name: N-[2-(3-chloro-4-methoxy-phenyl)benzotriazol-5-yl]methanesulfonamide CAS Name: N-[2-(3-chloro-4-methoxyphenyl)-5-benzotriazolyl]methanesulfonamide IUPAC Name: N-[2-(3-chloro-4-methoxyphenyl)benzotriazol-5-yl]methanesulfonamide Traditional Name: N-[2-(3-chloro-4-methoxy-phenyl)benzotriazol-5-yl]methanesulfonamide Formula: C14H13ClN4O3S MolecularWeight: 352.79602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2N=C3C=CC(=CC3=N2)NS(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2N=C3C=CC(=CC3=N2)NS(=O)(=O)C)Cl

InChI

InChI=1S/C14H13ClN4O3S/c1-22-14-6-4-10(8-11(14)15)19-16-12-5-3-9(7-13(12)17-19)18-23(2,20)21/h3-8,18H,1-2H3