7-methoxy-2-oxidanidyl-5-(phenylsulfonyl)pyrido[4,3-b]indol-2-ium

Systemtic Name: 7-methoxy-2-oxidanidyl-5-(phenylsulfonyl)pyrido[4,3-b]indol-2-ium Openeye Name: 5-(benzenesulfonyl)-7-methoxy-2-oxido-pyrido[4,3-b]indol-2-ium CAS Name: 5-(benzenesulfonyl)-7-methoxy-2-oxidopyrido[4,3-b]indol-2-ium IUPAC Name: 5-(benzenesulfonyl)-7-methoxy-2-oxidopyrido[4,3-b]indol-2-ium Traditional Name: 5-besyl-7-methoxy-2-oxido-pyrid[4,3-b]indol-2-ium Formula: C18H14N2O4S MolecularWeight: 354.37976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2S(=O)(=O)C4=CC=CC=C4)C=C[N+](=C3)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2S(=O)(=O)C4=CC=CC=C4)C=C[N+](=C3)[O-]

InChI

InChI=1S/C18H14N2O4S/c1-24-13-7-8-15-16-12-19(21)10-9-17(16)20(18(15)11-13)25(22,23)14-5-3-2-4-6-14/h2-12H,1H3