2-chloranyl-5-nitro-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-5-nitro-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Openeye Name: 2-chloro-5-nitro-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide CAS Name: 2-chloro-5-nitro-N-[3-(6-propoxy-3-pyridazinyl)phenyl]benzenesulfonamide IUPAC Name: 2-chloro-5-nitro-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Traditional Name: 2-chloro-5-nitro-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Formula: C19H17ClN4O5S MolecularWeight: 448.88008

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)C2=CC(=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCCOC1=NN=C(C=C1)C2=CC(=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H17ClN4O5S/c1-2-10-29-19-9-8-17(21-22-19)13-4-3-5-14(11-13)23-30(27,28)18-12-15(24(25)26)6-7-16(18)20/h3-9,11-12,23H,2,10H2,1H3