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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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