2-[(4-ethoxyphenyl)sulfonylamino]-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]benzamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Traditional Name: N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(p-phenetylsulfonylamino)benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NN=C3CCC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N/N=C\3/CCC(=C3)C

InChI

InChI=1S/C21H23N3O4S/c1-3-28-17-10-12-18(13-11-17)29(26,27)24-20-7-5-4-6-19(20)21(25)23-22-16-9-8-15(2)14-16/h4-7,10-14,24H,3,8-9H2,1-2H3,(H,23,25)/b22-16-