2-methyl-3-nitro-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzamide

Systemtic Name: 2-methyl-3-nitro-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Openeye Name: 2-methyl-3-nitro-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide CAS Name: 2-methyl-3-nitro-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzamide IUPAC Name: 2-methyl-3-nitro-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Traditional Name: 2-methyl-3-nitro-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Formula: C21H19N3O5S2 MolecularWeight: 457.52266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CS4)C=C2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CS4)C=C2

InChI

InChI=1S/C21H19N3O5S2/c1-14-17(6-2-7-18(14)24(26)27)21(25)22-16-10-9-15-5-3-11-23(19(15)13-16)31(28,29)20-8-4-12-30-20/h2,4,6-10,12-13H,3,5,11H2,1H3,(H,22,25)