N-[4-[(E)-3-(2,2-diphenylhydrazinyl)-3-oxidanylidene-prop-1-enyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(E)-3-(2,2-diphenylhydrazinyl)-3-oxidanylidene-prop-1-enyl]phenyl]methanesulfonamide Openeye Name: N-[4-[(E)-3-(2,2-diphenylhydrazino)-3-oxo-prop-1-enyl]phenyl]methanesulfonamide CAS Name: N-[4-[(E)-3-(2,2-diphenylhydrazinyl)-3-oxoprop-1-enyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[(E)-3-(2,2-diphenylhydrazinyl)-3-oxoprop-1-enyl]phenyl]methanesulfonamide Traditional Name: N-[4-[(E)-3-(N',N'-diphenylhydrazino)-3-keto-prop-1-enyl]phenyl]methanesulfonamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C=CC(=O)NN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)/C=C/C(=O)NN(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3S/c1-29(27,28)24-19-15-12-18(13-16-19)14-17-22(26)23-25(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-17,24H,1H3,(H,23,26)/b17-14+