4-[(2S)-butan-2-yl]-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]benzenesulfonohydrazide

Systemtic Name: 4-[(2S)-butan-2-yl]-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]benzenesulfonohydrazide Openeye Name: 4-[(1S)-1-methylpropyl]-N'-[(2-oxo-1-naphthylidene)methyl]benzenesulfonohydrazide CAS Name: 4-[(2S)-butan-2-yl]-N'-[(2-oxo-1-naphthalenylidene)methyl]benzenesulfonohydrazide IUPAC Name: 4-[(2S)-butan-2-yl]-N'-[(2-oxonaphthalen-1-ylidene)methyl]benzenesulfonohydrazide Traditional Name: N'-[(2-keto-1-naphthylidene)methyl]-4-[(1S)-1-methylpropyl]benzenesulfonohydrazide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O3S/c1-3-15(2)16-8-11-18(12-9-16)27(25,26)23-22-14-20-19-7-5-4-6-17(19)10-13-21(20)24/h4-15,22-23H,3H2,1-2H3/t15-/m0/s1