[8-ethenyl-2-[ethyl-(4-methoxyphenyl)sulfonyl-amino]quinolin-3-yl] N-oxidanylcarbamate

Systemtic Name: [8-ethenyl-2-[ethyl-(4-methoxyphenyl)sulfonyl-amino]quinolin-3-yl] N-oxidanylcarbamate Openeye Name: [2-[ethyl-(4-methoxyphenyl)sulfonyl-amino]-8-vinyl-3-quinolyl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [8-ethenyl-2-[ethyl-(4-methoxyphenyl)sulfonylamino]-3-quinolinyl] ester IUPAC Name: [8-ethenyl-2-[ethyl-(4-methoxyphenyl)sulfonylamino]quinolin-3-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [2-[ethyl-(4-methoxyphenyl)sulfonyl-amino]-8-vinyl-3-quinolyl] ester Formula: C21H21N3O6S MolecularWeight: 443.47294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=C2C=CC=C(C2=N1)C=C)OC(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C1=C(C=C2C=CC=C(C2=N1)C=C)OC(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O6S/c1-4-14-7-6-8-15-13-18(30-21(25)23-26)20(22-19(14)15)24(5-2)31(27,28)17-11-9-16(29-3)10-12-17/h4,6-13,26H,1,5H2,2-3H3,(H,23,25)