5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-[2-(2-nitroanilino)ethyl]benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[2-(2-nitroanilino)ethyl]benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[2-(2-nitroanilino)ethyl]benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-[2-(2-nitroanilino)ethyl]benzamide Formula: C24H24N4O6S MolecularWeight: 496.53556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCCNC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCCNC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O6S/c1-34-23-11-10-18(35(32,33)27-15-12-17-6-2-4-8-21(17)27)16-19(23)24(29)26-14-13-25-20-7-3-5-9-22(20)28(30)31/h2-11,16,25H,12-15H2,1H3,(H,26,29)