4-oxidanyl-3-[2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-oxidanyl-3-[2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-hydroxy-N-isopropyl-3-[2-(2-oxo-1-naphthylidene)hydrazino]benzenesulfonamide CAS Name: 4-hydroxy-3-[2-(2-oxo-1-naphthalenylidene)hydrazinyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-hydroxy-3-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-hydroxy-N-isopropyl-3-[N'-(2-keto-1-naphthylidene)hydrazino]benzenesulfonamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)O)NN=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)O)NN=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O4S/c1-12(2)22-27(25,26)14-8-10-17(23)16(11-14)20-21-19-15-6-4-3-5-13(15)7-9-18(19)24/h3-12,20,22-23H,1-2H3