N-[2-[5-methoxy-6-nitro-1-(phenylsulfonyl)indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5-methoxy-6-nitro-1-(phenylsulfonyl)indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[1-(benzenesulfonyl)-5-methoxy-6-nitro-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[1-(benzenesulfonyl)-5-methoxy-6-nitro-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-[1-(benzenesulfonyl)-5-methoxy-6-nitroindol-3-yl]ethyl]acetamide Traditional Name: N-[2-(1-besyl-5-methoxy-6-nitro-indol-3-yl)ethyl]acetamide Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CN(C2=CC(=C(C=C21)OC)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=CN(C2=CC(=C(C=C21)OC)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O6S/c1-13(23)20-9-8-14-12-21(29(26,27)15-6-4-3-5-7-15)17-11-18(22(24)25)19(28-2)10-16(14)17/h3-7,10-12H,8-9H2,1-2H3,(H,20,23)