2-methyl-5-nitro-N-(2-quinolin-8-ylethyl)benzenesulfonamide

Systemtic Name: 2-methyl-5-nitro-N-(2-quinolin-8-ylethyl)benzenesulfonamide Openeye Name: 2-methyl-5-nitro-N-[2-(8-quinolyl)ethyl]benzenesulfonamide CAS Name: 2-methyl-5-nitro-N-[2-(8-quinolinyl)ethyl]benzenesulfonamide IUPAC Name: 2-methyl-5-nitro-N-(2-quinolin-8-ylethyl)benzenesulfonamide Traditional Name: 2-methyl-5-nitro-N-[2-(8-quinolyl)ethyl]benzenesulfonamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H17N3O4S/c1-13-7-8-16(21(22)23)12-17(13)26(24,25)20-11-9-15-5-2-4-14-6-3-10-19-18(14)15/h2-8,10,12,20H,9,11H2,1H3