4-[(2E)-2-[(1-methyl-2-phenyl-indol-3-yl)methylidene]hydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[(1-methyl-2-phenyl-indol-3-yl)methylidene]hydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-[(2E)-2-[(1-methyl-2-phenyl-indol-3-yl)methylene]hydrazino]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-[(2E)-2-[(1-methyl-2-phenyl-3-indolyl)methylidene]hydrazinyl]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-[(2E)-2-[(1-methyl-2-phenylindol-3-yl)methylidene]hydrazinyl]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-[(N'E)-N'-[(1-methyl-2-phenyl-indol-3-yl)methylene]hydrazino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C28H23N5O4S MolecularWeight: 525.57832

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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)S(=O)(=O)NC5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=N/NC4=C(C=C(C=C4)S(=O)(=O)NC5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H23N5O4S/c1-32-26-15-9-8-14-23(26)24(28(32)20-10-4-2-5-11-20)19-29-30-25-17-16-22(18-27(25)33(34)35)38(36,37)31-21-12-6-3-7-13-21/h2-19,30-31H,1H3/b29-19+