(3-nitrophenyl)methanesulfonamide

Systemtic Name: (3-nitrophenyl)methanesulfonamide Openeye Name: (3-nitrophenyl)methanesulfonamide CAS Name: (3-nitrophenyl)methanesulfonamide IUPAC Name: (3-nitrophenyl)methanesulfonamide Traditional Name: (3-nitrophenyl)methanesulfonamide Formula: C7H8N2O4S MolecularWeight: 216.21442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])CS(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])CS(=O)(=O)N

InChI

InChI=1S/C7H8N2O4S/c8-14(12,13)5-6-2-1-3-7(4-6)9(10)11/h1-4H,5H2,(H2,8,12,13)