4-methoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]-3-methyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]-3-methyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]-3-methyl-benzenesulfonamide CAS Name: 4-methoxy-N-[4-(6-methoxy-3-pyridazinyl)phenyl]-3-methylbenzenesulfonamide IUPAC Name: 4-methoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]-3-methylbenzenesulfonamide Traditional Name: 4-methoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]-3-methyl-benzenesulfonamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)OC)OC

InChI

InChI=1S/C19H19N3O4S/c1-13-12-16(8-10-18(13)25-2)27(23,24)22-15-6-4-14(5-7-15)17-9-11-19(26-3)21-20-17/h4-12,22H,1-3H3