N-(2-methyl-5-nitro-phenyl)benzenesulfinamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)benzenesulfinamide Openeye Name: N-(2-methyl-5-nitro-phenyl)benzenesulfinamide CAS Name: N-(2-methyl-5-nitrophenyl)benzenesulfinamide IUPAC Name: N-(2-methyl-5-nitrophenyl)benzenesulfinamide Traditional Name: N-(2-methyl-5-nitro-phenyl)benzenesulfinamide Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O3S/c1-10-7-8-11(15(16)17)9-13(10)14-19(18)12-5-3-2-4-6-12/h2-9,14H,1H3