4-methyl-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-phenyl-benzenesulfonamide Formula: C13H12N2O4S MolecularWeight: 292.31038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O4S/c1-10-7-8-12(9-13(10)15(16)17)20(18,19)14-11-5-3-2-4-6-11/h2-9,14H,1H3