2-nitro-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide

Systemtic Name: 2-nitro-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Openeye Name: 2-nitro-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide CAS Name: 2-nitro-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide IUPAC Name: 2-nitro-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Traditional Name: 2-nitro-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Formula: C20H17N3O5S2 MolecularWeight: 443.49608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-])N(C1)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-])N(C1)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H17N3O5S2/c24-20(16-6-1-2-7-18(16)23(25)26)21-15-9-10-17-14(13-15)5-3-11-22(17)30(27,28)19-8-4-12-29-19/h1-2,4,6-10,12-13H,3,5,11H2,(H,21,24)