N-(1H-indol-3-yl)-N-(1,2-oxazol-3-yl)ethenesulfonamide

Systemtic Name: N-(1H-indol-3-yl)-N-(1,2-oxazol-3-yl)ethenesulfonamide Openeye Name: N-(1H-indol-3-yl)-N-isoxazol-3-yl-ethenesulfonamide CAS Name: N-(1H-indol-3-yl)-N-(3-isoxazolyl)ethenesulfonamide IUPAC Name: N-(1H-indol-3-yl)-N-(1,2-oxazol-3-yl)ethenesulfonamide Traditional Name: N-(1H-indol-3-yl)-N-isoxazol-3-yl-ethenesulfonamide Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

C=CS(=O)(=O)N(C1=NOC=C1)C2=CNC3=CC=CC=C32

Isomeric SMILES

C=CS(=O)(=O)N(C1=NOC=C1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H11N3O3S/c1-2-20(17,18)16(13-7-8-19-15-13)12-9-14-11-6-4-3-5-10(11)12/h2-9,14H,1H2