N-(2-methyl-3-nitro-phenyl)benzenesulfonamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)benzenesulfonamide Openeye Name: N-(2-methyl-3-nitro-phenyl)benzenesulfonamide CAS Name: N-(2-methyl-3-nitrophenyl)benzenesulfonamide IUPAC Name: N-(2-methyl-3-nitrophenyl)benzenesulfonamide Traditional Name: N-(2-methyl-3-nitro-phenyl)benzenesulfonamide Formula: C13H12N2O4S MolecularWeight: 292.31038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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