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

Systemtic Name: N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]benzenesulfonamide CAS Name: 3-acetyl-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]benzenesulfonamide Formula: C16H13ClN4O3S MolecularWeight: 376.81742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4O3S/c1-11(22)12-3-2-4-14(7-12)25(23,24)20-15-8-13(17)5-6-16(15)21-10-18-9-19-21/h2-10,20H,1H3