(E)-N-[4-(4-aminophenyl)sulfonylphenyl]-2-methyl-but-2-enamide

Systemtic Name: (E)-N-[4-(4-aminophenyl)sulfonylphenyl]-2-methyl-but-2-enamide Openeye Name: (E)-N-[4-(4-aminophenyl)sulfonylphenyl]-2-methyl-but-2-enamide CAS Name: (E)-N-[4-(4-aminophenyl)sulfonylphenyl]-2-methyl-2-butenamide IUPAC Name: (E)-N-[4-(4-aminophenyl)sulfonylphenyl]-2-methylbut-2-enamide Traditional Name: (E)-2-methyl-N-(4-sulfanilylphenyl)but-2-enamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-3-12(2)17(20)19-14-6-10-16(11-7-14)23(21,22)15-8-4-13(18)5-9-15/h3-11H,18H2,1-2H3,(H,19,20)/b12-3+