N-[(E)-[1-[(3-bromophenyl)methyl]indol-3-yl]methylideneamino]-4-tert-butyl-benzenesulfonamide

Systemtic Name: N-[(E)-[1-[(3-bromophenyl)methyl]indol-3-yl]methylideneamino]-4-tert-butyl-benzenesulfonamide Openeye Name: N-[(E)-[1-[(3-bromophenyl)methyl]indol-3-yl]methyleneamino]-4-tert-butyl-benzenesulfonamide CAS Name: N-[(E)-[1-[(3-bromophenyl)methyl]-3-indolyl]methylideneamino]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[(E)-[1-[(3-bromophenyl)methyl]indol-3-yl]methylideneamino]-4-tert-butylbenzenesulfonamide Traditional Name: N-[(E)-[1-(3-bromobenzyl)indol-3-yl]methyleneamino]-4-tert-butyl-benzenesulfonamide Formula: C26H26BrN3O2S MolecularWeight: 524.47254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)Br

InChI

InChI=1S/C26H26BrN3O2S/c1-26(2,3)21-11-13-23(14-12-21)33(31,32)29-28-16-20-18-30(25-10-5-4-9-24(20)25)17-19-7-6-8-22(27)15-19/h4-16,18,29H,17H2,1-3H3/b28-16+