N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-3,4-dimethyl-benzenesulfonamide Formula: C16H15ClN4O2S MolecularWeight: 362.8339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3)C

InChI

InChI=1S/C16H15ClN4O2S/c1-11-3-5-14(7-12(11)2)24(22,23)20-15-8-13(17)4-6-16(15)21-10-18-9-19-21/h3-10,20H,1-2H3