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

Systemtic Name: 4-[[(E)-(2-oxidanylidene-5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzenesulfonamide Openeye Name: 4-[[(E)-[2-oxo-5-(3-thienyl)-1H-pyrrolo[2,3-b]pyridin-3-ylidene]methyl]amino]benzenesulfonamide CAS Name: 4-[[(E)-[2-oxo-5-(3-thiophenyl)-1H-pyrrolo[2,3-b]pyridin-3-ylidene]methyl]amino]benzenesulfonamide IUPAC Name: 4-[[(E)-(2-oxo-5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzenesulfonamide Traditional Name: 4-[[(E)-[2-keto-5-(3-thienyl)-1H-pyrrolo[2,3-b]pyridin-3-ylidene]methyl]amino]benzenesulfonamide Formula: C18H14N4O3S2 MolecularWeight: 398.45876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=C2C3=C(NC2=O)N=CC(=C3)C4=CSC=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1N/C=C/2\C3=C(NC2=O)N=CC(=C3)C4=CSC=C4)S(=O)(=O)N

InChI

InChI=1S/C18H14N4O3S2/c19-27(24,25)14-3-1-13(2-4-14)20-9-16-15-7-12(11-5-6-26-10-11)8-21-17(15)22-18(16)23/h1-10,20H,(H2,19,24,25)(H,21,22,23)/b16-9+