4-methyl-3,5-dinitro-N-(3-nitrophenyl)benzenesulfonamide

Systemtic Name: 4-methyl-3,5-dinitro-N-(3-nitrophenyl)benzenesulfonamide Openeye Name: 4-methyl-3,5-dinitro-N-(3-nitrophenyl)benzenesulfonamide CAS Name: 4-methyl-3,5-dinitro-N-(3-nitrophenyl)benzenesulfonamide IUPAC Name: 4-methyl-3,5-dinitro-N-(3-nitrophenyl)benzenesulfonamide Traditional Name: 4-methyl-3,5-dinitro-N-(3-nitrophenyl)benzenesulfonamide Formula: C13H10N4O8S MolecularWeight: 382.3055

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O8S/c1-8-12(16(20)21)6-11(7-13(8)17(22)23)26(24,25)14-9-3-2-4-10(5-9)15(18)19/h2-7,14H,1H3