4-[(2Z)-2-[2-(1,3-benzothiazol-2-yl)-1-phenyl-ethylidene]hydrazinyl]-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-[2-(1,3-benzothiazol-2-yl)-1-phenyl-ethylidene]hydrazinyl]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-[(2Z)-2-[2-(1,3-benzothiazol-2-yl)-1-phenyl-ethylidene]hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-[(2Z)-2-[2-(1,3-benzothiazol-2-yl)-1-phenylethylidene]hydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2Z)-2-[2-(1,3-benzothiazol-2-yl)-1-phenylethylidene]hydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'Z)-N'-[2-(1,3-benzothiazol-2-yl)-1-phenyl-ethylidene]hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C25H25N5O4S2 MolecularWeight: 523.6271

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NN=C(CC2=NC3=CC=CC=C3S2)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N/N=C(/CC2=NC3=CC=CC=C3S2)\C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H25N5O4S2/c1-3-29(4-2)36(33,34)19-14-15-20(23(16-19)30(31)32)27-28-22(18-10-6-5-7-11-18)17-25-26-21-12-8-9-13-24(21)35-25/h5-16,27H,3-4,17H2,1-2H3/b28-22-