N-(3-chloranyl-4-ethanoyl-phenyl)-2-isocyano-benzenesulfonamide

Systemtic Name: N-(3-chloranyl-4-ethanoyl-phenyl)-2-isocyano-benzenesulfonamide Openeye Name: N-(4-acetyl-3-chloro-phenyl)-2-isocyano-benzenesulfonamide CAS Name: N-(4-acetyl-3-chlorophenyl)-2-isocyanobenzenesulfonamide IUPAC Name: N-(4-acetyl-3-chlorophenyl)-2-isocyanobenzenesulfonamide Traditional Name: N-(4-acetyl-3-chloro-phenyl)-2-isocyano-benzenesulfonamide Formula: C15H11ClN2O3S MolecularWeight: 334.77744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2[N+]#[C-])Cl

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2[N+]#[C-])Cl

InChI

InChI=1S/C15H11ClN2O3S/c1-10(19)12-8-7-11(9-13(12)16)18-22(20,21)15-6-4-3-5-14(15)17-2/h3-9,18H,1H3