N-[1-(3-aminophenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl]ethanamide

Systemtic Name: N-[1-(3-aminophenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl]ethanamide Openeye Name: N-[1-(3-aminophenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl]acetamide CAS Name: N-[1-(3-aminophenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl]acetamide IUPAC Name: N-[1-(3-aminophenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl]acetamide Traditional Name: N-[1-(3-aminophenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl]acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC(=C3)N

Isomeric SMILES

CC(=O)NC1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC(=C3)N

InChI

InChI=1S/C17H19N3O3S/c1-12(21)19-15-9-13-5-2-3-8-17(13)20(11-15)24(22,23)16-7-4-6-14(18)10-16/h2-8,10,15H,9,11,18H2,1H3,(H,19,21)