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

Systemtic Name: N-[1-(3-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl]ethanamide Openeye Name: N-[1-(3-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl]acetamide CAS Name: N-[1-(3-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl]acetamide IUPAC Name: N-[1-(3-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl]acetamide Traditional Name: N-[1-(3-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl]acetamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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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+](=O)[O-]

Isomeric SMILES

CC(=O)NC1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5S/c1-12(21)18-14-9-13-5-2-3-8-17(13)19(11-14)26(24,25)16-7-4-6-15(10-16)20(22)23/h2-8,10,14H,9,11H2,1H3,(H,18,21)