N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]naphthalene-2-sulfonamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]naphthalene-2-sulfonamide Openeye Name: N-(3-indolin-1-yl-3-oxo-propyl)naphthalene-2-sulfonamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-2-naphthalenesulfonamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]naphthalene-2-sulfonamide Traditional Name: N-(3-indolin-1-yl-3-keto-propyl)naphthalene-2-sulfonamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H20N2O3S/c24-21(23-14-12-17-6-3-4-8-20(17)23)11-13-22-27(25,26)19-10-9-16-5-1-2-7-18(16)15-19/h1-10,15,22H,11-14H2