4-[[(Z)-(2-oxidanylidene-5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzenesulfonamide

Systemtic Name: 4-[[(Z)-(2-oxidanylidene-5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzenesulfonamide Openeye Name: 4-[[(Z)-(2-oxo-5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzenesulfonamide CAS Name: 4-[[(Z)-(2-oxo-5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzenesulfonamide IUPAC Name: 4-[[(Z)-(2-oxo-5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzenesulfonamide Traditional Name: 4-[[(Z)-(2-keto-5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzenesulfonamide Formula: C20H16N4O3S MolecularWeight: 392.43104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(NC(=O)C3=CNC4=CC=C(C=C4)S(=O)(=O)N)N=C2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC\3=C(NC(=O)/C3=C\NC4=CC=C(C=C4)S(=O)(=O)N)N=C2

InChI

InChI=1S/C20H16N4O3S/c21-28(26,27)16-8-6-15(7-9-16)22-12-18-17-10-14(13-4-2-1-3-5-13)11-23-19(17)24-20(18)25/h1-12,22H,(H2,21,26,27)(H,23,24,25)/b18-12-