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

Systemtic Name: N-[2-methoxy-5-(3H-pyrrolo[3,2-c]pyridin-2-yl)phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-methoxy-5-(3H-pyrrolo[3,2-c]pyridin-2-yl)phenyl]thiophene-2-sulfonamide CAS Name: N-[2-methoxy-5-(3H-pyrrolo[3,2-c]pyridin-2-yl)phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-methoxy-5-(3H-pyrrolo[3,2-c]pyridin-2-yl)phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-methoxy-5-(3H-pyrrolo[3,2-c]pyridin-2-yl)phenyl]thiophene-2-sulfonamide Formula: C18H15N3O3S2 MolecularWeight: 385.46

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3S2/c1-24-17-5-4-12(15-10-13-11-19-7-6-14(13)20-15)9-16(17)21-26(22,23)18-3-2-8-25-18/h2-9,11,21H,10H2,1H3