4-methyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzenesulfonamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC(=CC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C(=C/C2=CC=CC=C2)/C

InChI

InChI=1S/C17H18N2O2S/c1-14-8-10-17(11-9-14)22(20,21)19-18-13-15(2)12-16-6-4-3-5-7-16/h3-13,19H,1-2H3/b15-12+,18-13+