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

Systemtic Name: 3-nitro-4-(2-quinolin-8-ylethylamino)benzenesulfonamide Openeye Name: 3-nitro-4-[2-(8-quinolyl)ethylamino]benzenesulfonamide CAS Name: 3-nitro-4-[2-(8-quinolinyl)ethylamino]benzenesulfonamide IUPAC Name: 3-nitro-4-(2-quinolin-8-ylethylamino)benzenesulfonamide Traditional Name: 3-nitro-4-[2-(8-quinolyl)ethylamino]benzenesulfonamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C17H16N4O4S/c18-26(24,25)14-6-7-15(16(11-14)21(22)23)19-10-8-13-4-1-3-12-5-2-9-20-17(12)13/h1-7,9,11,19H,8,10H2,(H2,18,24,25)