3-nitro-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-nitro-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-nitro-benzenesulfonamide CAS Name: 3-nitro-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-nitro-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-nitro-benzenesulfonamide Formula: C9H10N2O4S MolecularWeight: 242.2517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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