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

Systemtic Name: 4-tert-butyl-N-[(E)-[1-[(3-chlorophenyl)methyl]indol-3-yl]methylideneamino]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[(E)-[1-[(3-chlorophenyl)methyl]indol-3-yl]methyleneamino]benzenesulfonamide CAS Name: 4-tert-butyl-N-[(E)-[1-[(3-chlorophenyl)methyl]-3-indolyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[(E)-[1-[(3-chlorophenyl)methyl]indol-3-yl]methylideneamino]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[(E)-[1-(3-chlorobenzyl)indol-3-yl]methyleneamino]benzenesulfonamide Formula: C26H26ClN3O2S MolecularWeight: 480.02154

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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)Cl

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)Cl

InChI

InChI=1S/C26H26ClN3O2S/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+