N-[2-(5-methoxy-1-nitroso-indol-3-yl)ethyl]methanesulfonamide

Systemtic Name: N-[2-(5-methoxy-1-nitroso-indol-3-yl)ethyl]methanesulfonamide Openeye Name: N-[2-(5-methoxy-1-nitroso-indol-3-yl)ethyl]methanesulfonamide CAS Name: N-[2-(5-methoxy-1-nitroso-3-indolyl)ethyl]methanesulfonamide IUPAC Name: N-[2-(5-methoxy-1-nitrosoindol-3-yl)ethyl]methanesulfonamide Traditional Name: N-[2-(5-methoxy-1-nitroso-indol-3-yl)ethyl]methanesulfonamide Formula: C12H15N3O4S MolecularWeight: 297.3302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CCNS(=O)(=O)C)N=O

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CCNS(=O)(=O)C)N=O

InChI

InChI=1S/C12H15N3O4S/c1-19-10-3-4-12-11(7-10)9(8-15(12)14-16)5-6-13-20(2,17)18/h3-4,7-8,13H,5-6H2,1-2H3