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

Systemtic Name: 4-tert-butyl-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-4-tert-butyl-benzenesulfonamide CAS Name: 4-tert-butyl-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-4-tert-butylbenzenesulfonamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-4-tert-butyl-benzenesulfonamide Formula: C26H27N3O2S MolecularWeight: 445.57648

Click to see the large picture

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

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

InChI

InChI=1S/C26H27N3O2S/c1-26(2,3)22-13-15-23(16-14-22)32(30,31)28-27-17-21-19-29(18-20-9-5-4-6-10-20)25-12-8-7-11-24(21)25/h4-17,19,28H,18H2,1-3H3/b27-17+