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

Systemtic Name: 4-nitro-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-nitro-benzenesulfonamide CAS Name: 4-nitro-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-nitro-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-nitro-benzenesulfonamide Formula: C9H10N2O4S MolecularWeight: 242.2517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O4S/c1-2-7-10-16(14,15)9-5-3-8(4-6-9)11(12)13/h2-6,10H,1,7H2