N-methyl-4-(4-methyl-2-nitro-phenoxy)-3-nitro-benzenesulfonamide

Systemtic Name: N-methyl-4-(4-methyl-2-nitro-phenoxy)-3-nitro-benzenesulfonamide Openeye Name: N-methyl-4-(4-methyl-2-nitro-phenoxy)-3-nitro-benzenesulfonamide CAS Name: N-methyl-4-(4-methyl-2-nitrophenoxy)-3-nitrobenzenesulfonamide IUPAC Name: N-methyl-4-(4-methyl-2-nitrophenoxy)-3-nitrobenzenesulfonamide Traditional Name: N-methyl-4-(4-methyl-2-nitro-phenoxy)-3-nitro-benzenesulfonamide Formula: C14H13N3O7S MolecularWeight: 367.33392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(C=C(C=C2)S(=O)(=O)NC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(C=C(C=C2)S(=O)(=O)NC)[N+](=O)[O-])[N+](=O)[O-]

InChI

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