N-(2-methoxy-5-nitro-phenyl)-2,3-dimethyl-5-nitro-benzenesulfonamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2,3-dimethyl-5-nitro-benzenesulfonamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2,3-dimethyl-5-nitro-benzenesulfonamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2,3-dimethyl-5-nitrobenzenesulfonamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2,3-dimethyl-5-nitrobenzenesulfonamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2,3-dimethyl-5-nitro-benzenesulfonamide Formula: C15H15N3O7S MolecularWeight: 381.3605

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O7S/c1-9-6-12(18(21)22)8-15(10(9)2)26(23,24)16-13-7-11(17(19)20)4-5-14(13)25-3/h4-8,16H,1-3H3