2-azanyl-3-(4-methylphenyl)sulfonyl-chromeno[2,3-b]pyridin-1-ium-5-one

Systemtic Name: 2-azanyl-3-(4-methylphenyl)sulfonyl-chromeno[2,3-b]pyridin-1-ium-5-one Openeye Name: 2-amino-3-(p-tolylsulfonyl)chromeno[2,3-b]pyridin-1-ium-5-one CAS Name: 2-amino-3-(4-methylphenyl)sulfonyl-5-[1]benzopyrano[2,3-b]pyridin-1-iumone IUPAC Name: 2-amino-3-(4-methylphenyl)sulfonylchromeno[2,3-b]pyridin-1-ium-5-one Traditional Name: 2-amino-3-tosyl-chromeno[2,3-b]pyridin-1-ium-5-one Formula: C19H15N2O4S+ MolecularWeight: 367.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C([NH+]=C3C(=C2)C(=O)C4=CC=CC=C4O3)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C([NH+]=C3C(=C2)C(=O)C4=CC=CC=C4O3)N

InChI

InChI=1S/C19H14N2O4S/c1-11-6-8-12(9-7-11)26(23,24)16-10-14-17(22)13-4-2-3-5-15(13)25-19(14)21-18(16)20/h2-10H,1H3,(H2,20,21)/p+1