N1,N3,N5-tris(2-sulfanylphenyl)benzene-1,3,5-tricarboxamide

Systemtic Name: N1,N3,N5-tris(2-sulfanylphenyl)benzene-1,3,5-tricarboxamide Openeye Name: N1,N3,N5-tris(2-sulfanylphenyl)benzene-1,3,5-tricarboxamide CAS Name: N1,N3,N5-tris(2-mercaptophenyl)benzene-1,3,5-tricarboxamide IUPAC Name: 1-N,3-N,5-N-tris(2-sulfanylphenyl)benzene-1,3,5-tricarboxamide Traditional Name: N1,N3,N5-tris(2-mercaptophenyl)benzene-1,3,5-tricarboxamide Formula: C27H21N3O3S3 MolecularWeight: 531.66894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC(=C2)C(=O)NC3=CC=CC=C3S)C(=O)NC4=CC=CC=C4S)S

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC(=C2)C(=O)NC3=CC=CC=C3S)C(=O)NC4=CC=CC=C4S)S

InChI

InChI=1S/C27H21N3O3S3/c31-25(28-19-7-1-4-10-22(19)34)16-13-17(26(32)29-20-8-2-5-11-23(20)35)15-18(14-16)27(33)30-21-9-3-6-12-24(21)36/h1-15,34-36H,(H,28,31)(H,29,32)(H,30,33)