N-[4-(2,4-dinitrophenoxy)phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-(2,4-dinitrophenoxy)phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(2,4-dinitrophenoxy)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(2,4-dinitrophenoxy)phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(2,4-dinitrophenoxy)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(2,4-dinitrophenoxy)phenyl]-4-methyl-benzenesulfonamide Formula: C19H15N3O7S MolecularWeight: 429.4033

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O7S/c1-13-2-9-17(10-3-13)30(27,28)20-14-4-7-16(8-5-14)29-19-11-6-15(21(23)24)12-18(19)22(25)26/h2-12,20H,1H3