N-methoxy-4-methyl-2,3-dinitro-N-phenyl-benzenesulfonamide

Systemtic Name: N-methoxy-4-methyl-2,3-dinitro-N-phenyl-benzenesulfonamide Openeye Name: N-methoxy-4-methyl-2,3-dinitro-N-phenyl-benzenesulfonamide CAS Name: N-methoxy-4-methyl-2,3-dinitro-N-phenylbenzenesulfonamide IUPAC Name: N-methoxy-4-methyl-2,3-dinitro-N-phenylbenzenesulfonamide Traditional Name: N-methoxy-4-methyl-2,3-dinitro-N-phenyl-benzenesulfonamide Formula: C14H13N3O7S MolecularWeight: 367.33392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O7S/c1-10-8-9-12(14(16(20)21)13(10)15(18)19)25(22,23)17(24-2)11-6-4-3-5-7-11/h3-9H,1-2H3