4-[5-[(E)-[(2-oxidanylideneindol-3-yl)hydrazinylidene]methyl]furan-2-yl]benzenesulfonamide

Systemtic Name: 4-[5-[(E)-[(2-oxidanylideneindol-3-yl)hydrazinylidene]methyl]furan-2-yl]benzenesulfonamide Openeye Name: 4-[5-[(E)-[(2-oxoindol-3-yl)hydrazono]methyl]-2-furyl]benzenesulfonamide CAS Name: 4-[5-[(E)-[(2-oxo-3-indolyl)hydrazinylidene]methyl]-2-furanyl]benzenesulfonamide IUPAC Name: 4-[5-[(E)-[(2-oxoindol-3-yl)hydrazinylidene]methyl]furan-2-yl]benzenesulfonamide Traditional Name: 4-[5-[(E)-[(2-ketoindol-3-yl)hydrazono]methyl]-2-furyl]benzenesulfonamide Formula: C19H14N4O4S MolecularWeight: 394.40386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NN=CC3=CC=C(O3)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)N/N=C/C3=CC=C(O3)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C19H14N4O4S/c20-28(25,26)14-8-5-12(6-9-14)17-10-7-13(27-17)11-21-23-18-15-3-1-2-4-16(15)22-19(18)24/h1-11H,(H2,20,25,26)(H,22,23,24)/b21-11+