4-[(2E)-2-[2-oxidanylidene-2-phenyl-1-(phenylsulfonyl)ethylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[2-oxidanylidene-2-phenyl-1-(phenylsulfonyl)ethylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2E)-2-[1-(benzenesulfonyl)-2-oxo-2-phenyl-ethylidene]hydrazino]benzenesulfonamide CAS Name: 4-[(2E)-2-[1-(benzenesulfonyl)-2-oxo-2-phenylethylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2E)-2-[1-(benzenesulfonyl)-2-oxo-2-phenylethylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'E)-N'-(1-besyl-2-keto-2-phenyl-ethylidene)hydrazino]benzenesulfonamide Formula: C20H17N3O5S2 MolecularWeight: 443.49608

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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)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=N\NC2=CC=C(C=C2)S(=O)(=O)N)/S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O5S2/c21-30(27,28)18-13-11-16(12-14-18)22-23-20(19(24)15-7-3-1-4-8-15)29(25,26)17-9-5-2-6-10-17/h1-14,22H,(H2,21,27,28)/b23-20+