(E)-N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-phenyl-ethenesulfonamide Formula: C16H13ClN4O2S MolecularWeight: 360.81802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4O2S/c17-14-6-7-16(21-12-18-11-19-21)15(10-14)20-24(22,23)9-8-13-4-2-1-3-5-13/h1-12,20H/b9-8+