N3-[4-(4-nitrophenyl)sulfanylphenyl]-N1,N5-diphenyl-benzene-1,3,5-tricarboxamide

Systemtic Name: N3-[4-(4-nitrophenyl)sulfanylphenyl]-N1,N5-diphenyl-benzene-1,3,5-tricarboxamide Openeye Name: N3-[4-(4-nitrophenyl)sulfanylphenyl]-N1,N5-diphenyl-benzene-1,3,5-tricarboxamide CAS Name: N3-[4-[(4-nitrophenyl)thio]phenyl]-N1,N5-diphenylbenzene-1,3,5-tricarboxamide IUPAC Name: 3-N-[4-(4-nitrophenyl)sulfanylphenyl]-1-N,5-N-diphenylbenzene-1,3,5-tricarboxamide Traditional Name: N3-[4-[(4-nitrophenyl)thio]phenyl]-N1,N5-diphenyl-benzene-1,3,5-tricarboxamide Formula: C33H24N4O5S MolecularWeight: 588.63246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)C(=O)NC3=CC=C(C=C3)SC4=CC=C(C=C4)[N+](=O)[O-])C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)C(=O)NC3=CC=C(C=C3)SC4=CC=C(C=C4)[N+](=O)[O-])C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C33H24N4O5S/c38-31(34-25-7-3-1-4-8-25)22-19-23(32(39)35-26-9-5-2-6-10-26)21-24(20-22)33(40)36-27-11-15-29(16-12-27)43-30-17-13-28(14-18-30)37(41)42/h1-21H,(H,34,38)(H,35,39)(H,36,40)