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

Systemtic Name: 4-tert-butyl-N-[(Z)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[(Z)-[(E)-3-(2-furyl)prop-2-enylidene]amino]benzenesulfonamide CAS Name: 4-tert-butyl-N-[(Z)-[(E)-3-(2-furanyl)prop-2-enylidene]amino]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[(Z)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[(Z)-[(E)-3-(2-furyl)prop-2-enylidene]amino]benzenesulfonamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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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=CO2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N/N=C\C=C\C2=CC=CO2

InChI

InChI=1S/C17H20N2O3S/c1-17(2,3)14-8-10-16(11-9-14)23(20,21)19-18-12-4-6-15-7-5-13-22-15/h4-13,19H,1-3H3/b6-4+,18-12-