N-(2-methoxyphenyl)-2-[(2E)-2-[(1-methyl-2-phenyl-indol-3-yl)methylidene]hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-2-[(2E)-2-[(1-methyl-2-phenyl-indol-3-yl)methylidene]hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-2-[(2E)-2-[(1-methyl-2-phenyl-indol-3-yl)methylene]hydrazino]-5-nitro-benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-2-[(2E)-2-[(1-methyl-2-phenyl-3-indolyl)methylidene]hydrazinyl]-5-nitrobenzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-2-[(2E)-2-[(1-methyl-2-phenylindol-3-yl)methylidene]hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-2-[(N'E)-N'-[(1-methyl-2-phenyl-indol-3-yl)methylene]hydrazino]-5-nitro-benzenesulfonamide Formula: C29H25N5O5S MolecularWeight: 555.6043

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC4=C(C=C(C=C4)[N+](=O)[O-])S(=O)(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=N/NC4=C(C=C(C=C4)[N+](=O)[O-])S(=O)(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C29H25N5O5S/c1-33-26-14-8-6-12-22(26)23(29(33)20-10-4-3-5-11-20)19-30-31-25-17-16-21(34(35)36)18-28(25)40(37,38)32-24-13-7-9-15-27(24)39-2/h3-19,31-32H,1-2H3/b30-19+