4-chloranyl-3-nitro-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-nitro-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-chloro-3-nitro-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-chloro-3-nitro-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-chloro-3-nitro-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-chloro-3-nitro-N-propargyl-benzenesulfonamide Formula: C9H7ClN2O4S MolecularWeight: 274.68088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7ClN2O4S/c1-2-5-11-17(15,16)7-3-4-8(10)9(6-7)12(13)14/h1,3-4,6,11H,5H2