3-(dimethylsulfamoyl)-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)CC1

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3S/c1-11-7-8-13(9-11)16-17-15(19)12-5-4-6-14(10-12)22(20,21)18(2)3/h4-6,9-10H,7-8H2,1-3H3,(H,17,19)/b16-13-