1-(3-nitrophenyl)-N-phenyl-methanesulfonamide

Systemtic Name: 1-(3-nitrophenyl)-N-phenyl-methanesulfonamide Openeye Name: 1-(3-nitrophenyl)-N-phenyl-methanesulfonamide CAS Name: 1-(3-nitrophenyl)-N-phenylmethanesulfonamide IUPAC Name: 1-(3-nitrophenyl)-N-phenylmethanesulfonamide Traditional Name: 1-(3-nitrophenyl)-N-phenyl-methanesulfonamide Formula: C13H12N2O4S MolecularWeight: 292.31038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O4S/c16-15(17)13-8-4-5-11(9-13)10-20(18,19)14-12-6-2-1-3-7-12/h1-9,14H,10H2