4-phenyl-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)benzenesulfonamide

Systemtic Name: 4-phenyl-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)benzenesulfonamide Openeye Name: 4-phenyl-N-[1-(thiophene-2-carbonyl)indolin-6-yl]benzenesulfonamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-4-phenylbenzenesulfonamide IUPAC Name: 4-phenyl-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Traditional Name: 4-phenyl-N-[1-(2-thenoyl)indolin-6-yl]benzenesulfonamide Formula: C25H20N2O3S2 MolecularWeight: 460.5679

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C5=CC=CS5

InChI

InChI=1S/C25H20N2O3S2/c28-25(24-7-4-16-31-24)27-15-14-20-8-11-21(17-23(20)27)26-32(29,30)22-12-9-19(10-13-22)18-5-2-1-3-6-18/h1-13,16-17,26H,14-15H2