4-[4-[(3-bromophenyl)methylideneamino]phenyl]sulfonyl-N-[(E)-indol-3-ylidenemethyl]aniline

Systemtic Name: 4-[4-[(3-bromophenyl)methylideneamino]phenyl]sulfonyl-N-[(E)-indol-3-ylidenemethyl]aniline Openeye Name: 4-[4-[(3-bromophenyl)methyleneamino]phenyl]sulfonyl-N-[(E)-indol-3-ylidenemethyl]aniline CAS Name: 4-[4-[(3-bromophenyl)methylideneamino]phenyl]sulfonyl-N-[(E)-3-indolylidenemethyl]aniline IUPAC Name: 4-[4-[(3-bromophenyl)methylideneamino]phenyl]sulfonyl-N-[(E)-indol-3-ylidenemethyl]aniline Traditional Name: [4-[4-[(3-bromobenzylidene)amino]phenyl]sulfonylphenyl]-[(E)-indol-3-ylidenemethyl]amine Formula: C28H20BrN3O2S MolecularWeight: 542.4463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)N=CC5=CC(=CC=C5)Br)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)N=CC5=CC(=CC=C5)Br)/C=N2

InChI

InChI=1S/C28H20BrN3O2S/c29-22-5-3-4-20(16-22)17-30-23-8-12-25(13-9-23)35(33,34)26-14-10-24(11-15-26)31-18-21-19-32-28-7-2-1-6-27(21)28/h1-19,31H/b21-18-,30-17?