4-[(2E)-2-[(1,2-diphenylindol-3-yl)methylidene]hydrazinyl]-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[(1,2-diphenylindol-3-yl)methylidene]hydrazinyl]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[(1,2-diphenylindol-3-yl)methylene]hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[(1,2-diphenyl-3-indolyl)methylidene]hydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[(1,2-diphenylindol-3-yl)methylidene]hydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-[(1,2-diphenylindol-3-yl)methylene]hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C31H29N5O4S MolecularWeight: 567.65806

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NN=CC2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N/N=C/C2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C31H29N5O4S/c1-3-34(4-2)41(39,40)25-19-20-28(30(21-25)36(37)38)33-32-22-27-26-17-11-12-18-29(26)35(24-15-9-6-10-16-24)31(27)23-13-7-5-8-14-23/h5-22,33H,3-4H2,1-2H3/b32-22+