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5-methyl-N-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]-1,2-oxazole-4-carboxamide

5-methyl-N-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]-1,2-oxazole-4-carboxamide

Systemtic Name:5-methyl-N-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]-1,2-oxazole-4-carboxamide
Openeye Name:5-methyl-N-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]isoxazole-4-carboxamide
CAS Name:5-methyl-N-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]-4-isoxazolecarboxamide
IUPAC Name:5-methyl-N-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]-1,2-oxazole-4-carboxamide
Traditional Name:N-[4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]-5-methyl-isoxazole-4-carboxamide
Formula: C20H18N4O5S
MolecularWeight: 426.44572
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NO1)C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4


Isomeric SMILES

CC1=C(C=NO1)C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4


InChI

InChI=1S/C20H18N4O5S/c1-12-17(11-21-29-12)20(26)22-14-3-5-15(6-4-14)24-30(27,28)16-7-8-18-13(10-16)2-9-19(25)23-18/h3-8,10-11,24H,2,9H2,1H3,(H,22,26)(H,23,25)


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