4-[2-[5-(1,3-oxazol-5-yl)-2-oxidanylidene-indol-3-yl]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-[5-(1,3-oxazol-5-yl)-2-oxidanylidene-indol-3-yl]hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(5-oxazol-5-yl-2-oxo-indol-3-yl)hydrazino]benzenesulfonamide CAS Name: 4-[[5-(5-oxazolyl)-2-oxo-3-indolyl]hydrazo]benzenesulfonamide IUPAC Name: 4-[2-[5-(1,3-oxazol-5-yl)-2-oxoindol-3-yl]hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(2-keto-5-oxazol-5-yl-indol-3-yl)hydrazino]benzenesulfonamide Formula: C17H13N5O4S MolecularWeight: 383.38122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NNC2=C3C=C(C=CC3=NC2=O)C4=CN=CO4)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NNC2=C3C=C(C=CC3=NC2=O)C4=CN=CO4)S(=O)(=O)N

InChI

InChI=1S/C17H13N5O4S/c18-27(24,25)12-4-2-11(3-5-12)21-22-16-13-7-10(15-8-19-9-26-15)1-6-14(13)20-17(16)23/h1-9,21H,(H2,18,24,25)(H,20,22,23)