N-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-(indoline-1-carbonyl)phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-(2,3-dihydroindole-1-carbonyl)phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-(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=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

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

InChI

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