N-[(5-chloranylbenzotriazol-1-yl)methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(5-chloranylbenzotriazol-1-yl)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(5-chlorobenzotriazol-1-yl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(5-chloro-1-benzotriazolyl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(5-chlorobenzotriazol-1-yl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-[(5-chlorobenzotriazol-1-yl)methyl]-4-methyl-benzenesulfonamide Formula: C14H13ClN4O2S MolecularWeight: 336.79662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCN2C3=C(C=C(C=C3)Cl)N=N2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCN2C3=C(C=C(C=C3)Cl)N=N2

InChI

InChI=1S/C14H13ClN4O2S/c1-10-2-5-12(6-3-10)22(20,21)16-9-19-14-7-4-11(15)8-13(14)17-18-19/h2-8,16H,9H2,1H3