N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]-1-oxidanidyl-pyridin-1-ium-4-carboxamide

Systemtic Name: N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]-1-oxidanidyl-pyridin-1-ium-4-carboxamide Openeye Name: N-[1-(4-methoxyphenyl)sulfonylindolin-7-yl]-1-oxido-pyridin-1-ium-4-carboxamide CAS Name: N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]-1-oxido-4-pyridin-1-iumcarboxamide IUPAC Name: N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]-1-oxidopyridin-1-ium-4-carboxamide Traditional Name: N-[1-(4-methoxyphenyl)sulfonylindolin-7-yl]-1-oxido-pyridin-1-ium-4-carboxamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C(=CC=C3)NC(=O)C4=CC=[N+](C=C4)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C(=CC=C3)NC(=O)C4=CC=[N+](C=C4)[O-]

InChI

InChI=1S/C21H19N3O5S/c1-29-17-5-7-18(8-6-17)30(27,28)24-14-11-15-3-2-4-19(20(15)24)22-21(25)16-9-12-23(26)13-10-16/h2-10,12-13H,11,14H2,1H3,(H,22,25)