N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-(2-indolin-1-ylsulfonylethyl)-2-(4-nitrophenyl)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-(2-indolin-1-ylsulfonylethyl)-2-(4-nitrophenyl)acetamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)CCNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)CCNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5S/c22-18(13-14-5-7-16(8-6-14)21(23)24)19-10-12-27(25,26)20-11-9-15-3-1-2-4-17(15)20/h1-8H,9-13H2,(H,19,22)