N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]thiophene-2-sulfonamide CAS Name: N-[3-[6-(1-azepanyl)-3-pyridazinyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]thiophene-2-sulfonamide Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CCCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H22N4O2S2/c25-28(26,20-9-6-14-27-20)23-17-8-5-7-16(15-17)18-10-11-19(22-21-18)24-12-3-1-2-4-13-24/h5-11,14-15,23H,1-4,12-13H2