methyl N-[4-[(8-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]carbamate

Systemtic Name: methyl N-[4-[(8-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]carbamate Openeye Name: methyl N-[4-[(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]carbamate CAS Name: N-[4-[(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[4-[(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]carbamate Traditional Name: N-[4-[(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]carbamic acid methyl ester Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C(=CC=C3)O

Isomeric SMILES

COC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C(=CC=C3)O

InChI

InChI=1S/C17H18N2O5S/c1-24-17(21)18-13-7-9-14(10-8-13)25(22,23)19-11-3-5-12-4-2-6-15(20)16(12)19/h2,4,6-10,20H,3,5,11H2,1H3,(H,18,21)