(Z)-2-methyl-N-[4-(2-sulfamoylphenyl)phenyl]but-2-enediamide

Systemtic Name: (Z)-2-methyl-N-[4-(2-sulfamoylphenyl)phenyl]but-2-enediamide Openeye Name: (Z)-2-methyl-N-[4-(2-sulfamoylphenyl)phenyl]but-2-enediamide CAS Name: (Z)-2-methyl-N-[4-(2-sulfamoylphenyl)phenyl]-2-butenediamide IUPAC Name: (Z)-2-methyl-N-[4-(2-sulfamoylphenyl)phenyl]but-2-enediamide Traditional Name: (Z)-2-methyl-N-[4-(2-sulfamoylphenyl)phenyl]but-2-enediamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N)C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)N

Isomeric SMILES

C/C(=C/C(=O)N)/C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)N

InChI

InChI=1S/C17H17N3O4S/c1-11(10-16(18)21)17(22)20-13-8-6-12(7-9-13)14-4-2-3-5-15(14)25(19,23)24/h2-10H,1H3,(H2,18,21)(H,20,22)(H2,19,23,24)/b11-10-