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

Systemtic Name: N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-3,4-dimethoxy-benzenesulfonamide Formula: C16H15ClN4O4S MolecularWeight: 394.8327

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3)OC

InChI

InChI=1S/C16H15ClN4O4S/c1-24-15-6-4-12(8-16(15)25-2)26(22,23)20-13-7-11(17)3-5-14(13)21-10-18-9-19-21/h3-10,20H,1-2H3