4-tert-butyl-N-[(E)-[1-[(2-methylphenyl)methyl]indol-3-yl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[(E)-[1-[(2-methylphenyl)methyl]indol-3-yl]methylideneamino]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[(E)-[1-(o-tolylmethyl)indol-3-yl]methyleneamino]benzenesulfonamide CAS Name: 4-tert-butyl-N-[(E)-[1-[(2-methylphenyl)methyl]-3-indolyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[(E)-[1-[(2-methylphenyl)methyl]indol-3-yl]methylideneamino]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[(E)-[1-(2-methylbenzyl)indol-3-yl]methyleneamino]benzenesulfonamide Formula: C27H29N3O2S MolecularWeight: 459.60306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)C=NNS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)/C=N/NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C27H29N3O2S/c1-20-9-5-6-10-21(20)18-30-19-22(25-11-7-8-12-26(25)30)17-28-29-33(31,32)24-15-13-23(14-16-24)27(2,3)4/h5-17,19,29H,18H2,1-4H3/b28-17+