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

Systemtic Name: 3-nitro-N-propan-2-yl-4-(2-quinolin-8-ylethylamino)benzenesulfonamide Openeye Name: N-isopropyl-3-nitro-4-[2-(8-quinolyl)ethylamino]benzenesulfonamide CAS Name: 3-nitro-N-propan-2-yl-4-[2-(8-quinolinyl)ethylamino]benzenesulfonamide IUPAC Name: 3-nitro-N-propan-2-yl-4-(2-quinolin-8-ylethylamino)benzenesulfonamide Traditional Name: N-isopropyl-3-nitro-4-[2-(8-quinolyl)ethylamino]benzenesulfonamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4S/c1-14(2)23-29(27,28)17-8-9-18(19(13-17)24(25)26)21-12-10-16-6-3-5-15-7-4-11-22-20(15)16/h3-9,11,13-14,21,23H,10,12H2,1-2H3