N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(2-nitrophenoxy)propanamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(2-nitrophenoxy)propanamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-2-(2-nitrophenoxy)propanamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(2-nitrophenoxy)propanamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(2-nitrophenoxy)propanamide Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)-2-(2-nitrophenoxy)propionamide Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O6S/c1-16(32-22-9-5-4-8-21(22)26(28)29)23(27)24-18-10-12-19(13-11-18)33(30,31)25-15-14-17-6-2-3-7-20(17)25/h2-13,16H,14-15H2,1H3,(H,24,27)