N-[3-methyl-4-nitro-7-oxidanyl-1-(phenylsulfonyl)indol-5-yl]-N-prop-2-enyl-methanesulfonamide

Systemtic Name: N-[3-methyl-4-nitro-7-oxidanyl-1-(phenylsulfonyl)indol-5-yl]-N-prop-2-enyl-methanesulfonamide Openeye Name: N-allyl-N-[1-(benzenesulfonyl)-7-hydroxy-3-methyl-4-nitro-indol-5-yl]methanesulfonamide CAS Name: N-[1-(benzenesulfonyl)-7-hydroxy-3-methyl-4-nitro-5-indolyl]-N-prop-2-enylmethanesulfonamide IUPAC Name: N-[1-(benzenesulfonyl)-7-hydroxy-3-methyl-4-nitroindol-5-yl]-N-prop-2-enylmethanesulfonamide Traditional Name: N-allyl-N-(1-besyl-7-hydroxy-3-methyl-4-nitro-indol-5-yl)methanesulfonamide Formula: C19H19N3O7S2 MolecularWeight: 465.50006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C(C=C(C(=C12)[N+](=O)[O-])N(CC=C)S(=O)(=O)C)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CN(C2=C(C=C(C(=C12)[N+](=O)[O-])N(CC=C)S(=O)(=O)C)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O7S2/c1-4-10-20(30(3,26)27)15-11-16(23)19-17(18(15)22(24)25)13(2)12-21(19)31(28,29)14-8-6-5-7-9-14/h4-9,11-12,23H,1,10H2,2-3H3