N-[3-(2,3-dihydroindol-1-ylcarbonyl)phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-ylcarbonyl)phenyl]thiophene-2-sulfonamide Openeye Name: N-[3-(indoline-1-carbonyl)phenyl]thiophene-2-sulfonamide CAS Name: N-[3-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[3-(2,3-dihydroindole-1-carbonyl)phenyl]thiophene-2-sulfonamide Traditional Name: N-[3-(indoline-1-carbonyl)phenyl]thiophene-2-sulfonamide Formula: C19H16N2O3S2 MolecularWeight: 384.47194

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H16N2O3S2/c22-19(21-11-10-14-5-1-2-8-17(14)21)15-6-3-7-16(13-15)20-26(23,24)18-9-4-12-25-18/h1-9,12-13,20H,10-11H2