N-[2-methoxy-5-(3H-pyrrolo[3,2-b]pyridin-2-yl)phenyl]-1H-pyrrole-2-sulfonamide

Systemtic Name: N-[2-methoxy-5-(3H-pyrrolo[3,2-b]pyridin-2-yl)phenyl]-1H-pyrrole-2-sulfonamide Openeye Name: N-[2-methoxy-5-(3H-pyrrolo[3,2-b]pyridin-2-yl)phenyl]-1H-pyrrole-2-sulfonamide CAS Name: N-[2-methoxy-5-(3H-pyrrolo[3,2-b]pyridin-2-yl)phenyl]-1H-pyrrole-2-sulfonamide IUPAC Name: N-[2-methoxy-5-(3H-pyrrolo[3,2-b]pyridin-2-yl)phenyl]-1H-pyrrole-2-sulfonamide Traditional Name: N-[2-methoxy-5-(3H-pyrrolo[3,2-b]pyridin-2-yl)phenyl]-1H-pyrrole-2-sulfonamide Formula: C18H16N4O3S MolecularWeight: 368.40964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(C2)N=CC=C3)NS(=O)(=O)C4=CC=CN4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(C2)N=CC=C3)NS(=O)(=O)C4=CC=CN4

InChI

InChI=1S/C18H16N4O3S/c1-25-17-7-6-12(14-11-15-13(21-14)4-2-8-19-15)10-16(17)22-26(23,24)18-5-3-9-20-18/h2-10,20,22H,11H2,1H3