N-[4-[(E)-3-[2-(2-naphthalen-1-ylethanoyl)hydrazinyl]-3-oxidanylidene-prop-1-enyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(E)-3-[2-(2-naphthalen-1-ylethanoyl)hydrazinyl]-3-oxidanylidene-prop-1-enyl]phenyl]methanesulfonamide Openeye Name: N-[4-[(E)-3-[2-[2-(1-naphthyl)acetyl]hydrazino]-3-oxo-prop-1-enyl]phenyl]methanesulfonamide CAS Name: N-[4-[(E)-3-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-3-oxoprop-1-enyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[(E)-3-[2-(2-naphthalen-1-ylacetyl)hydrazinyl]-3-oxoprop-1-enyl]phenyl]methanesulfonamide Traditional Name: N-[4-[(E)-3-keto-3-[N'-[2-(1-naphthyl)acetyl]hydrazino]prop-1-enyl]phenyl]methanesulfonamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C=CC(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21N3O4S/c1-30(28,29)25-19-12-9-16(10-13-19)11-14-21(26)23-24-22(27)15-18-7-4-6-17-5-2-3-8-20(17)18/h2-14,25H,15H2,1H3,(H,23,26)(H,24,27)/b14-11+