4-[2-[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-[2-[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-[2-[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]hydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]hydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C25H24ClN5O5S MolecularWeight: 542.00656

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H24ClN5O5S/c1-3-29(4-2)37(35,36)18-13-14-21(23(15-18)31(33)34)27-28-24-19-10-6-8-12-22(19)30(25(24)32)16-17-9-5-7-11-20(17)26/h5-15,27H,3-4,16H2,1-2H3