4-[2-[1,3-bis(oxidanylidene)-1,3-diphenyl-propan-2-ylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-[1,3-bis(oxidanylidene)-1,3-diphenyl-propan-2-ylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(1-benzoyl-2-oxo-2-phenyl-ethylidene)hydrazino]benzenesulfonamide CAS Name: 4-[2-(1,3-dioxo-1,3-diphenylpropan-2-ylidene)hydrazinyl]benzenesulfonamide IUPAC Name: 4-[2-(1,3-dioxo-1,3-diphenylpropan-2-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(1-benzoyl-2-keto-2-phenyl-ethylidene)hydrazino]benzenesulfonamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=NNC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=NNC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17N3O4S/c22-29(27,28)18-13-11-17(12-14-18)23-24-19(20(25)15-7-3-1-4-8-15)21(26)16-9-5-2-6-10-16/h1-14,23H,(H2,22,27,28)