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

Systemtic Name: 4-[2-[(1-methyl-2-phenyl-indol-3-yl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[2-[(1-methyl-2-phenyl-indol-3-yl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[2-[(1-methyl-2-phenyl-3-indolyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-[(1-methyl-2-phenylindol-3-yl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-[(1-methyl-2-phenyl-indol-3-yl)methylene]hydrazino]-3-nitro-benzenesulfonamide Formula: C22H19N5O4S MolecularWeight: 449.48236

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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)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O4S/c1-26-20-10-6-5-9-17(20)18(22(26)15-7-3-2-4-8-15)14-24-25-19-12-11-16(32(23,30)31)13-21(19)27(28)29/h2-14,25H,1H3,(H2,23,30,31)