4-methyl-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-[(E)-1-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=C(C)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c1-14-8-12-17(13-9-14)22(20,21)19-18-15(2)10-11-16-6-4-3-5-7-16/h3-13,19H,1-2H3/b11-10+,18-15+