4-bromanyl-N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(1-methyl-2-phenyl-3-indolyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(1-methyl-2-phenylindol-3-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]benzenesulfonamide Formula: C22H18BrN3O2S MolecularWeight: 468.36622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H18BrN3O2S/c1-26-21-10-6-5-9-19(21)20(22(26)16-7-3-2-4-8-16)15-24-25-29(27,28)18-13-11-17(23)12-14-18/h2-15,25H,1H3