N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-methyl-3,5-dinitro-benzamide

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-methyl-3,5-dinitro-benzamide Openeye Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-methyl-3,5-dinitro-benzamide CAS Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-methyl-3,5-dinitrobenzamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-methyl-3,5-dinitrobenzamide Traditional Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-methyl-3,5-dinitro-benzamide Formula: C23H20N4O7S MolecularWeight: 496.4925

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O7S/c1-15-20(13-18(26(29)30)14-22(15)27(31)32)23(28)24-17-8-10-19(11-9-17)35(33,34)25-12-4-6-16-5-2-3-7-21(16)25/h2-3,5,7-11,13-14H,4,6,12H2,1H3,(H,24,28)