3-(phenylsulfonyl)-1a,2-dihydro-1H-cyclopropa[c]indol-5-one

Systemtic Name: 3-(phenylsulfonyl)-1a,2-dihydro-1H-cyclopropa[c]indol-5-one Openeye Name: 3-(benzenesulfonyl)-1a,2-dihydro-1H-cyclopropa[c]indol-5-one CAS Name: 3-(benzenesulfonyl)-1a,2-dihydro-1H-cyclopropa[c]indol-5-one IUPAC Name: 3-(benzenesulfonyl)-1a,2-dihydro-1H-cyclopropa[c]indol-5-one Traditional Name: 3-besyl-1a,2-dihydro-1H-cycloprop[c]indol-5-one Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C13C=CC(=O)C=C3N(C2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2C13C=CC(=O)C=C3N(C2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C15H13NO3S/c17-12-6-7-15-9-11(15)10-16(14(15)8-12)20(18,19)13-4-2-1-3-5-13/h1-8,11H,9-10H2