N-methyl-3-nitro-4-(2-quinolin-8-ylethylamino)benzenesulfonamide

Systemtic Name: N-methyl-3-nitro-4-(2-quinolin-8-ylethylamino)benzenesulfonamide Openeye Name: N-methyl-3-nitro-4-[2-(8-quinolyl)ethylamino]benzenesulfonamide CAS Name: N-methyl-3-nitro-4-[2-(8-quinolinyl)ethylamino]benzenesulfonamide IUPAC Name: N-methyl-3-nitro-4-(2-quinolin-8-ylethylamino)benzenesulfonamide Traditional Name: N-methyl-3-nitro-4-[2-(8-quinolyl)ethylamino]benzenesulfonamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)NCCC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)NCCC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4S/c1-19-27(25,26)15-7-8-16(17(12-15)22(23)24)20-11-9-14-5-2-4-13-6-3-10-21-18(13)14/h2-8,10,12,19-20H,9,11H2,1H3