N-[2-methoxy-5-(7H-pyrrolo[3,2-c]pyridazin-6-yl)phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-methoxy-5-(7H-pyrrolo[3,2-c]pyridazin-6-yl)phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-methoxy-5-(7H-pyrrolo[3,2-c]pyridazin-6-yl)phenyl]thiophene-2-sulfonamide CAS Name: N-[2-methoxy-5-(7H-pyrrolo[3,2-c]pyridazin-6-yl)phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-methoxy-5-(7H-pyrrolo[3,2-c]pyridazin-6-yl)phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-methoxy-5-(7H-pyrrolo[3,2-c]pyridazin-6-yl)phenyl]thiophene-2-sulfonamide Formula: C17H14N4O3S2 MolecularWeight: 386.44806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(C2)N=NC=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(C2)N=NC=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C17H14N4O3S2/c1-24-16-5-4-11(13-10-14-12(19-13)6-7-18-20-14)9-15(16)21-26(22,23)17-3-2-8-25-17/h2-9,21H,10H2,1H3