4-[(diphenylmethyl)amino]-3-nitro-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 4-[(diphenylmethyl)amino]-3-nitro-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 4-(benzhydrylamino)-3-nitro-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 4-[(diphenylmethyl)amino]-3-nitro-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 4-(benzhydrylamino)-3-nitro-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 4-(benzhydrylamino)-3-nitro-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C26H20F3N3O4S MolecularWeight: 527.51491

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C26H20F3N3O4S/c27-26(28,29)20-12-7-13-21(16-20)31-37(35,36)22-14-15-23(24(17-22)32(33)34)30-25(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-17,25,30-31H