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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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