ethyl N-[[2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]carbonylamino]carbamate

Systemtic Name: ethyl N-[[2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]carbonylamino]carbamate Openeye Name: ethyl N-[[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoyl]amino]carbamate CAS Name: N-[[[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-oxomethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoyl]amino]carbamate Traditional Name: N-[[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoyl]amino]carbamic acid ethyl ester Formula: C19H20ClN3O5S MolecularWeight: 437.8972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)Cl

Isomeric SMILES

CCOC(=O)NNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)Cl

InChI

InChI=1S/C19H20ClN3O5S/c1-2-28-19(25)22-21-18(24)15-12-14(9-10-16(15)20)29(26,27)23-11-5-7-13-6-3-4-8-17(13)23/h3-4,6,8-10,12H,2,5,7,11H2,1H3,(H,21,24)(H,22,25)