4-tert-butyl-N-[(Z)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[(Z)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[(Z)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]benzenesulfonamide CAS Name: 4-tert-butyl-N-[(Z)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[(Z)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[(Z)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]benzenesulfonamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NN=CC=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N/N=C\C=C\C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C21H27N3O2S/c1-21(2,3)18-10-14-20(15-11-18)27(25,26)23-22-16-6-7-17-8-12-19(13-9-17)24(4)5/h6-16,23H,1-5H3/b7-6+,22-16-