4-chloranyl-2-nitro-N-phenyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-2-nitro-N-phenyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-chloro-2-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-2-nitro-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-chloro-2-nitro-N-phenyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-chloro-2-nitro-N-phenyl-benzenesulfonamide Formula: C15H13ClN2O4S MolecularWeight: 352.79272

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O4S/c1-2-10-17(13-6-4-3-5-7-13)23(21,22)15-9-8-12(16)11-14(15)18(19)20/h2-9,11H,1,10H2