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

Systemtic Name: N-(7-methoxy-3-methyl-4-nitro-1H-indol-5-yl)-N-prop-2-enyl-methanesulfonamide Openeye Name: N-allyl-N-(7-methoxy-3-methyl-4-nitro-1H-indol-5-yl)methanesulfonamide CAS Name: N-(7-methoxy-3-methyl-4-nitro-1H-indol-5-yl)-N-prop-2-enylmethanesulfonamide IUPAC Name: N-(7-methoxy-3-methyl-4-nitro-1H-indol-5-yl)-N-prop-2-enylmethanesulfonamide Traditional Name: N-allyl-N-(7-methoxy-3-methyl-4-nitro-1H-indol-5-yl)methanesulfonamide Formula: C14H17N3O5S MolecularWeight: 339.36688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C(C=C(C(=C12)[N+](=O)[O-])N(CC=C)S(=O)(=O)C)OC

Isomeric SMILES

CC1=CNC2=C(C=C(C(=C12)[N+](=O)[O-])N(CC=C)S(=O)(=O)C)OC

InChI

InChI=1S/C14H17N3O5S/c1-5-6-16(23(4,20)21)10-7-11(22-3)13-12(9(2)8-15-13)14(10)17(18)19/h5,7-8,15H,1,6H2,2-4H3