4-[[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino]benzenesulfonamide

Systemtic Name: 4-[[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino]benzenesulfonamide Openeye Name: 4-[[(E)-3-(4-methoxyphenyl)-1-methyl-prop-2-enylidene]amino]benzenesulfonamide CAS Name: 4-[[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino]benzenesulfonamide IUPAC Name: 4-[[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino]benzenesulfonamide Traditional Name: 4-[[(E)-3-(4-methoxyphenyl)-1-methyl-prop-2-enylidene]amino]benzenesulfonamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)S(=O)(=O)N)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=NC1=CC=C(C=C1)S(=O)(=O)N)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2O3S/c1-13(3-4-14-5-9-16(22-2)10-6-14)19-15-7-11-17(12-8-15)23(18,20)21/h3-12H,1-2H3,(H2,18,20,21)/b4-3+,19-13?