N-(3-chloranyl-4-methyl-phenyl)-2,4-dinitro-benzenesulfonamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2,4-dinitro-benzenesulfonamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2,4-dinitro-benzenesulfonamide CAS Name: N-(3-chloro-4-methylphenyl)-2,4-dinitrobenzenesulfonamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2,4-dinitrobenzenesulfonamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2,4-dinitro-benzenesulfonamide Formula: C13H10ClN3O6S MolecularWeight: 371.753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O6S/c1-8-2-3-9(6-11(8)14)15-24(22,23)13-5-4-10(16(18)19)7-12(13)17(20)21/h2-7,15H,1H3