3-(ethenylsulfonylamino)-4-methoxy-N-phenyl-benzamide

Systemtic Name: 3-(ethenylsulfonylamino)-4-methoxy-N-phenyl-benzamide Openeye Name: 4-methoxy-N-phenyl-3-(vinylsulfonylamino)benzamide CAS Name: 3-(ethenylsulfonylamino)-4-methoxy-N-phenylbenzamide IUPAC Name: 3-(ethenylsulfonylamino)-4-methoxy-N-phenylbenzamide Traditional Name: 4-methoxy-N-phenyl-3-(vinylsulfonylamino)benzamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NS(=O)(=O)C=C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NS(=O)(=O)C=C

InChI

InChI=1S/C16H16N2O4S/c1-3-23(20,21)18-14-11-12(9-10-15(14)22-2)16(19)17-13-7-5-4-6-8-13/h3-11,18H,1H2,2H3,(H,17,19)