N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)naphthalene-2-sulfonamide

Systemtic Name: N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)naphthalene-2-sulfonamide Openeye Name: N-[1-(thiophene-2-carbonyl)indolin-6-yl]naphthalene-2-sulfonamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-2-naphthalenesulfonamide IUPAC Name: N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]naphthalene-2-sulfonamide Traditional Name: N-[1-(2-thenoyl)indolin-6-yl]naphthalene-2-sulfonamide Formula: C23H18N2O3S2 MolecularWeight: 434.53062

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)C(=O)C5=CC=CS5

InChI

InChI=1S/C23H18N2O3S2/c26-23(22-6-3-13-29-22)25-12-11-17-7-9-19(15-21(17)25)24-30(27,28)20-10-8-16-4-1-2-5-18(16)14-20/h1-10,13-15,24H,11-12H2