N1,N3,N5-tris(4-sulfanylphenyl)benzene-1,3,5-tricarboxamide

Systemtic Name: N1,N3,N5-tris(4-sulfanylphenyl)benzene-1,3,5-tricarboxamide Openeye Name: N1,N3,N5-tris(4-sulfanylphenyl)benzene-1,3,5-tricarboxamide CAS Name: N1,N3,N5-tris(4-mercaptophenyl)benzene-1,3,5-tricarboxamide IUPAC Name: 1-N,3-N,5-N-tris(4-sulfanylphenyl)benzene-1,3,5-tricarboxamide Traditional Name: N1,N3,N5-tris(4-mercaptophenyl)benzene-1,3,5-tricarboxamide Formula: C27H21N3O3S3 MolecularWeight: 531.66894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2)C(=O)NC3=CC=C(C=C3)S)C(=O)NC4=CC=C(C=C4)S)S

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2)C(=O)NC3=CC=C(C=C3)S)C(=O)NC4=CC=C(C=C4)S)S

InChI

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