4-ethoxy-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzenesulfonamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C2CCC(=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CCC(=C2)C

InChI

InChI=1S/C14H18N2O3S/c1-3-19-13-6-8-14(9-7-13)20(17,18)16-15-12-5-4-11(2)10-12/h6-10,16H,3-5H2,1-2H3/b15-12+