4-[[(Z)-(2-oxidanylidene-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzenesulfonamide

Systemtic Name: 4-[[(Z)-(2-oxidanylidene-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzenesulfonamide Openeye Name: 4-[[(Z)-(2-oxo-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzenesulfonamide CAS Name: 4-[[(Z)-(2-oxo-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzenesulfonamide IUPAC Name: 4-[[(Z)-(2-oxo-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzenesulfonamide Traditional Name: 4-[[(Z)-(2-keto-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzenesulfonamide Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC(=O)C2=CNC3=CC=C(C=C3)S(=O)(=O)N)N=C1

Isomeric SMILES

C1=CC\2=C(NC(=O)/C2=C\NC3=CC=C(C=C3)S(=O)(=O)N)N=C1

InChI

InChI=1S/C14H12N4O3S/c15-22(20,21)10-5-3-9(4-6-10)17-8-12-11-2-1-7-16-13(11)18-14(12)19/h1-8,17H,(H2,15,20,21)(H,16,18,19)/b12-8-