2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide Formula: C15H18ClN3O3S MolecularWeight: 355.83972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl)CC1

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O3S/c1-11-3-6-13(9-11)17-18-15(20)10-19(2)23(21,22)14-7-4-12(16)5-8-14/h4-5,7-9H,3,6,10H2,1-2H3,(H,18,20)/b17-13-