5-[(4-cyanophenyl)sulfonylamino]-N,3-diphenyl-1H-indole-2-carboxamide

Systemtic Name: 5-[(4-cyanophenyl)sulfonylamino]-N,3-diphenyl-1H-indole-2-carboxamide Openeye Name: 5-[(4-cyanophenyl)sulfonylamino]-N,3-diphenyl-1H-indole-2-carboxamide CAS Name: 5-[(4-cyanophenyl)sulfonylamino]-N,3-diphenyl-1H-indole-2-carboxamide IUPAC Name: 5-[(4-cyanophenyl)sulfonylamino]-N,3-diphenyl-1H-indole-2-carboxamide Traditional Name: 5-[(4-cyanophenyl)sulfonylamino]-N,3-diphenyl-1H-indole-2-carboxamide Formula: C28H20N4O3S MolecularWeight: 492.5484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C#N)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C#N)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H20N4O3S/c29-18-19-11-14-23(15-12-19)36(34,35)32-22-13-16-25-24(17-22)26(20-7-3-1-4-8-20)27(31-25)28(33)30-21-9-5-2-6-10-21/h1-17,31-32H,(H,30,33)