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4-methoxy-3-nitro-N-(2-quinolin-8-ylethyl)benzenesulfonamide

4-methoxy-3-nitro-N-(2-quinolin-8-ylethyl)benzenesulfonamide

Systemtic Name:4-methoxy-3-nitro-N-(2-quinolin-8-ylethyl)benzenesulfonamide
Openeye Name:4-methoxy-3-nitro-N-[2-(8-quinolyl)ethyl]benzenesulfonamide
CAS Name:4-methoxy-3-nitro-N-[2-(8-quinolinyl)ethyl]benzenesulfonamide
IUPAC Name:4-methoxy-3-nitro-N-(2-quinolin-8-ylethyl)benzenesulfonamide
Traditional Name:4-methoxy-3-nitro-N-[2-(8-quinolyl)ethyl]benzenesulfonamide
Formula: C18H17N3O5S
MolecularWeight: 387.40968
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]


Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C18H17N3O5S/c1-26-17-8-7-15(12-16(17)21(22)23)27(24,25)20-11-9-14-5-2-4-13-6-3-10-19-18(13)14/h2-8,10,12,20H,9,11H2,1H3


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