N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2)CC1

Isomeric SMILES

CC1=C/C(=N/NC(=O)CNS(=O)(=O)C2=CC=CC=C2)/CC1

InChI

InChI=1S/C14H17N3O3S/c1-11-7-8-12(9-11)16-17-14(18)10-15-21(19,20)13-5-3-2-4-6-13/h2-6,9,15H,7-8,10H2,1H3,(H,17,18)/b16-12+