N-[4-[(2,4-dinitrophenyl)amino]-2-(4-methylphenyl)sulfonyl-phenyl]benzenesulfonamide

Systemtic Name: N-[4-[(2,4-dinitrophenyl)amino]-2-(4-methylphenyl)sulfonyl-phenyl]benzenesulfonamide Openeye Name: N-[4-(2,4-dinitroanilino)-2-(p-tolylsulfonyl)phenyl]benzenesulfonamide CAS Name: N-[4-(2,4-dinitroanilino)-2-(4-methylphenyl)sulfonylphenyl]benzenesulfonamide IUPAC Name: N-[4-(2,4-dinitroanilino)-2-(4-methylphenyl)sulfonylphenyl]benzenesulfonamide Traditional Name: N-[4-(2,4-dinitroanilino)-2-tosyl-phenyl]benzenesulfonamide Formula: C25H20N4O8S2 MolecularWeight: 568.5783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H20N4O8S2/c1-17-7-11-20(12-8-17)38(34,35)25-15-18(26-22-14-10-19(28(30)31)16-24(22)29(32)33)9-13-23(25)27-39(36,37)21-5-3-2-4-6-21/h2-16,26-27H,1H3