(1Z)-1-[[2-(phenylsulfonyl)-3,4-dihydropyrazol-5-yl]hydrazinylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[[2-(phenylsulfonyl)-3,4-dihydropyrazol-5-yl]hydrazinylidene]naphthalen-2-one Openeye Name: (1Z)-1-[[2-(benzenesulfonyl)-3,4-dihydropyrazol-5-yl]hydrazono]naphthalen-2-one CAS Name: (1Z)-1-[[2-(benzenesulfonyl)-3,4-dihydropyrazol-5-yl]hydrazinylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[[2-(benzenesulfonyl)-3,4-dihydropyrazol-5-yl]hydrazinylidene]naphthalen-2-one Traditional Name: (1Z)-1-[(1-besyl-2-pyrazolin-3-yl)hydrazono]naphthalen-2-one Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1NN=C2C(=O)C=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(N=C1N/N=C/2\C(=O)C=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O3S/c24-17-11-10-14-6-4-5-9-16(14)19(17)21-20-18-12-13-23(22-18)27(25,26)15-7-2-1-3-8-15/h1-11H,12-13H2,(H,20,22)/b21-19-