4-oxidanyl-4-[1-(phenylsulfonyl)pyrrolo[3,2-c]pyridin-2-yl]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-oxidanyl-4-[1-(phenylsulfonyl)pyrrolo[3,2-c]pyridin-2-yl]cyclohexa-2,5-dien-1-one Openeye Name: 4-[1-(benzenesulfonyl)pyrrolo[3,2-c]pyridin-2-yl]-4-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[1-(benzenesulfonyl)-2-pyrrolo[3,2-c]pyridinyl]-4-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[1-(benzenesulfonyl)pyrrolo[3,2-c]pyridin-2-yl]-4-hydroxycyclohexa-2,5-dien-1-one Traditional Name: 4-(1-besylpyrrolo[3,2-c]pyridin-2-yl)-4-hydroxy-cyclohexa-2,5-dien-1-one Formula: C19H14N2O4S MolecularWeight: 366.39046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C2C4(C=CC(=O)C=C4)O)C=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C2C4(C=CC(=O)C=C4)O)C=NC=C3

InChI

InChI=1S/C19H14N2O4S/c22-15-6-9-19(23,10-7-15)18-12-14-13-20-11-8-17(14)21(18)26(24,25)16-4-2-1-3-5-16/h1-13,23H