2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-(4-sulfamoylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-(4-sulfamoylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-(4-sulfamoylphenyl)ethylideneamino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-(4-sulfamoylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-(4-sulfamoylphenyl)ethylideneamino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-(4-sulfamoylphenyl)ethylideneamino]acetamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1CCCC2=CC=CC=C21)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C/C(=N\NC(=O)CN1CCCC2=CC=CC=C21)/C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H22N4O3S/c1-14(15-8-10-17(11-9-15)27(20,25)26)21-22-19(24)13-23-12-4-6-16-5-2-3-7-18(16)23/h2-3,5,7-11H,4,6,12-13H2,1H3,(H,22,24)(H2,20,25,26)/b21-14+