N-[2-(1H-indol-2-yl)phenyl]-3-(phenylsulfonylamino)thiophene-2-carboxamide

Systemtic Name: N-[2-(1H-indol-2-yl)phenyl]-3-(phenylsulfonylamino)thiophene-2-carboxamide Openeye Name: 3-(benzenesulfonamido)-N-[2-(1H-indol-2-yl)phenyl]thiophene-2-carboxamide CAS Name: 3-(benzenesulfonamido)-N-[2-(1H-indol-2-yl)phenyl]-2-thiophenecarboxamide IUPAC Name: 3-(benzenesulfonamido)-N-[2-(1H-indol-2-yl)phenyl]thiophene-2-carboxamide Traditional Name: 3-(benzenesulfonamido)-N-[2-(1H-indol-2-yl)phenyl]thiophene-2-carboxamide Formula: C25H19N3O3S2 MolecularWeight: 473.56666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=C(SC=C2)C(=O)NC3=CC=CC=C3C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C(SC=C2)C(=O)NC3=CC=CC=C3C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C25H19N3O3S2/c29-25(24-22(14-15-32-24)28-33(30,31)18-9-2-1-3-10-18)27-21-13-7-5-11-19(21)23-16-17-8-4-6-12-20(17)26-23/h1-16,26,28H,(H,27,29)