N-(4-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl)methanesulfonamide

Systemtic Name: N-(4-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl)methanesulfonamide Openeye Name: N-(4-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl)methanesulfonamide CAS Name: N-(4-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl)methanesulfonamide IUPAC Name: N-(4-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl)methanesulfonamide Traditional Name: N-(4-mesyl-2,3-dihydro-1H-cyclopent[b]indol-7-yl)methanesulfonamide Formula: C13H16N2O4S2 MolecularWeight: 328.40714

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)N(C3=C2CCC3)S(=O)(=O)C

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)N(C3=C2CCC3)S(=O)(=O)C

InChI

InChI=1S/C13H16N2O4S2/c1-20(16,17)14-9-6-7-13-11(8-9)10-4-3-5-12(10)15(13)21(2,18)19/h6-8,14H,3-5H2,1-2H3