N-[4-(1,2-diphenylethylamino)-3-nitro-phenyl]sulfonyl-4-(4-fluorophenyl)benzamide

Systemtic Name: N-[4-(1,2-diphenylethylamino)-3-nitro-phenyl]sulfonyl-4-(4-fluorophenyl)benzamide Openeye Name: N-[4-(1,2-diphenylethylamino)-3-nitro-phenyl]sulfonyl-4-(4-fluorophenyl)benzamide CAS Name: N-[4-(1,2-diphenylethylamino)-3-nitrophenyl]sulfonyl-4-(4-fluorophenyl)benzamide IUPAC Name: N-[4-(1,2-diphenylethylamino)-3-nitrophenyl]sulfonyl-4-(4-fluorophenyl)benzamide Traditional Name: N-[4-(1,2-diphenylethylamino)-3-nitro-phenyl]sulfonyl-4-(4-fluorophenyl)benzamide Formula: C33H26FN3O5S MolecularWeight: 595.640043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC3=C(C=C(C=C3)S(=O)(=O)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC3=C(C=C(C=C3)S(=O)(=O)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)F)[N+](=O)[O-]

InChI

InChI=1S/C33H26FN3O5S/c34-28-17-15-25(16-18-28)24-11-13-27(14-12-24)33(38)36-43(41,42)29-19-20-30(32(22-29)37(39)40)35-31(26-9-5-2-6-10-26)21-23-7-3-1-4-8-23/h1-20,22,31,35H,21H2,(H,36,38)