4-acetamido-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]benzamide

Systemtic Name: 4-acetamido-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]benzamide Openeye Name: 4-acetamido-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]benzamide CAS Name: 4-acetamido-N-[4-[(E)-(1-methyl-2-pyrrolidinylidene)amino]sulfonylphenyl]benzamide IUPAC Name: 4-acetamido-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]benzamide Traditional Name: 4-acetamido-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]benzamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N=C3CCCN3C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)/N=C/3\CCCN3C

InChI

InChI=1S/C20H22N4O4S/c1-14(25)21-16-7-5-15(6-8-16)20(26)22-17-9-11-18(12-10-17)29(27,28)23-19-4-3-13-24(19)2/h5-12H,3-4,13H2,1-2H3,(H,21,25)(H,22,26)/b23-19+