N-[2-methoxy-5-(7H-pyrrolo[2,3-c]pyridazin-6-yl)phenyl]-1H-pyrrole-2-sulfonamide

Systemtic Name: N-[2-methoxy-5-(7H-pyrrolo[2,3-c]pyridazin-6-yl)phenyl]-1H-pyrrole-2-sulfonamide Openeye Name: N-[2-methoxy-5-(7H-pyrrolo[2,3-c]pyridazin-6-yl)phenyl]-1H-pyrrole-2-sulfonamide CAS Name: N-[2-methoxy-5-(7H-pyrrolo[2,3-c]pyridazin-6-yl)phenyl]-1H-pyrrole-2-sulfonamide IUPAC Name: N-[2-methoxy-5-(7H-pyrrolo[2,3-c]pyridazin-6-yl)phenyl]-1H-pyrrole-2-sulfonamide Traditional Name: N-[2-methoxy-5-(7H-pyrrolo[2,3-c]pyridazin-6-yl)phenyl]-1H-pyrrole-2-sulfonamide Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=C(N2)N=NC=C3)NS(=O)(=O)C4=CC=CN4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=C(N2)N=NC=C3)NS(=O)(=O)C4=CC=CN4

InChI

InChI=1S/C17H15N5O3S/c1-25-15-5-4-11(13-10-12-6-8-19-21-17(12)20-13)9-14(15)22-26(23,24)16-3-2-7-18-16/h2-10,18,22H,1H3,(H,20,21)