3-nitro-N-phenethyl-benzenesulfonamide

Systemtic Name: 3-nitro-N-phenethyl-benzenesulfonamide Openeye Name: 3-nitro-N-phenethyl-benzenesulfonamide CAS Name: 3-nitro-N-phenethylbenzenesulfonamide IUPAC Name: 3-nitro-N-phenethylbenzenesulfonamide Traditional Name: 3-nitro-N-phenethyl-benzenesulfonamide Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O4S/c17-16(18)13-7-4-8-14(11-13)21(19,20)15-10-9-12-5-2-1-3-6-12/h1-8,11,15H,9-10H2