N-(7-methoxy-3-methyl-3-methylsulfanyl-4-nitro-2-oxidanylidene-1H-indol-5-yl)-N-prop-2-enyl-methanesulfonamide

Systemtic Name: N-(7-methoxy-3-methyl-3-methylsulfanyl-4-nitro-2-oxidanylidene-1H-indol-5-yl)-N-prop-2-enyl-methanesulfonamide Openeye Name: N-allyl-N-(7-methoxy-3-methyl-3-methylsulfanyl-4-nitro-2-oxo-indolin-5-yl)methanesulfonamide CAS Name: N-[7-methoxy-3-methyl-3-(methylthio)-4-nitro-2-oxo-1H-indol-5-yl]-N-prop-2-enylmethanesulfonamide IUPAC Name: N-(7-methoxy-3-methyl-3-methylsulfanyl-4-nitro-2-oxo-1H-indol-5-yl)-N-prop-2-enylmethanesulfonamide Traditional Name: N-allyl-N-[2-keto-7-methoxy-3-methyl-3-(methylthio)-4-nitro-indolin-5-yl]methanesulfonamide Formula: C15H19N3O6S2 MolecularWeight: 401.45786

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C(=CC(=C2NC1=O)OC)N(CC=C)S(=O)(=O)C)[N+](=O)[O-])SC

Isomeric SMILES

CC1(C2=C(C(=CC(=C2NC1=O)OC)N(CC=C)S(=O)(=O)C)[N+](=O)[O-])SC

InChI

InChI=1S/C15H19N3O6S2/c1-6-7-17(26(5,22)23)9-8-10(24-3)12-11(13(9)18(20)21)15(2,25-4)14(19)16-12/h6,8H,1,7H2,2-5H3,(H,16,19)