N-methyl-2-[3-(2-nitropropyl)-1H-indol-5-yl]ethanesulfonamide

Systemtic Name: N-methyl-2-[3-(2-nitropropyl)-1H-indol-5-yl]ethanesulfonamide Openeye Name: N-methyl-2-[3-(2-nitropropyl)-1H-indol-5-yl]ethanesulfonamide CAS Name: N-methyl-2-[3-(2-nitropropyl)-1H-indol-5-yl]ethanesulfonamide IUPAC Name: N-methyl-2-[3-(2-nitropropyl)-1H-indol-5-yl]ethanesulfonamide Traditional Name: N-methyl-2-[3-(2-nitropropyl)-1H-indol-5-yl]ethanesulfonamide Formula: C14H19N3O4S MolecularWeight: 325.38336

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=C(C=C2)CCS(=O)(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CC(CC1=CNC2=C1C=C(C=C2)CCS(=O)(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O4S/c1-10(17(18)19)7-12-9-16-14-4-3-11(8-13(12)14)5-6-22(20,21)15-2/h3-4,8-10,15-16H,5-7H2,1-2H3