[6-iodanyl-4-[methyl-(4-pyridin-4-yloxyphenyl)sulfonyl-amino]quinolin-3-yl] N-oxidanylcarbamate

Systemtic Name: [6-iodanyl-4-[methyl-(4-pyridin-4-yloxyphenyl)sulfonyl-amino]quinolin-3-yl] N-oxidanylcarbamate Openeye Name: [6-iodo-4-[methyl-[4-(4-pyridyloxy)phenyl]sulfonyl-amino]-3-quinolyl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [6-iodo-4-[methyl-(4-pyridin-4-yloxyphenyl)sulfonylamino]-3-quinolinyl] ester IUPAC Name: [6-iodo-4-[methyl-(4-pyridin-4-yloxyphenyl)sulfonylamino]quinolin-3-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [6-iodo-4-[methyl-[4-(4-pyridyloxy)phenyl]sulfonyl-amino]-3-quinolyl] ester Formula: C22H17IN4O6S MolecularWeight: 592.36305

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C2C=C(C=CC2=NC=C1OC(=O)NO)I)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=NC=C4

Isomeric SMILES

CN(C1=C2C=C(C=CC2=NC=C1OC(=O)NO)I)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=NC=C4

InChI

InChI=1S/C22H17IN4O6S/c1-27(21-18-12-14(23)2-7-19(18)25-13-20(21)33-22(28)26-29)34(30,31)17-5-3-15(4-6-17)32-16-8-10-24-11-9-16/h2-13,29H,1H3,(H,26,28)