7-[4-(phenylsulfamoylamino)phenoxy]-1,3-dihydroimidazo[4,5-b]pyridin-2-one

Systemtic Name: 7-[4-(phenylsulfamoylamino)phenoxy]-1,3-dihydroimidazo[4,5-b]pyridin-2-one Openeye Name: 7-[4-(phenylsulfamoylamino)phenoxy]-1,3-dihydroimidazo[4,5-b]pyridin-2-one CAS Name: 7-[4-(phenylsulfamoylamino)phenoxy]-1,3-dihydroimidazo[4,5-b]pyridin-2-one IUPAC Name: 7-[4-(phenylsulfamoylamino)phenoxy]-1,3-dihydroimidazo[4,5-b]pyridin-2-one Traditional Name: 7-[4-(phenylsulfamoylamino)phenoxy]-1,3-dihydroimidazo[4,5-b]pyridin-2-one Formula: C18H15N5O4S MolecularWeight: 397.4078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)NC2=CC=C(C=C2)OC3=C4C(=NC=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)NC2=CC=C(C=C2)OC3=C4C(=NC=C3)NC(=O)N4

InChI

InChI=1S/C18H15N5O4S/c24-18-20-16-15(10-11-19-17(16)21-18)27-14-8-6-13(7-9-14)23-28(25,26)22-12-4-2-1-3-5-12/h1-11,22-23H,(H2,19,20,21,24)