N-[3-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-4-methylsulfonyl-benzamide

Systemtic Name: N-[3-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-4-methylsulfonyl-benzamide Openeye Name: N-[3-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-4-methylsulfonyl-benzamide CAS Name: N-[3-[(E)-(1-methyl-2-pyrrolidinylidene)amino]sulfonylphenyl]-4-methylsulfonylbenzamide IUPAC Name: N-[3-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-4-methylsulfonylbenzamide Traditional Name: 4-mesyl-N-[3-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]benzamide Formula: C19H21N3O5S2 MolecularWeight: 435.51714

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CN\1CCC/C1=N\S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C19H21N3O5S2/c1-22-12-4-7-18(22)21-29(26,27)17-6-3-5-15(13-17)20-19(23)14-8-10-16(11-9-14)28(2,24)25/h3,5-6,8-11,13H,4,7,12H2,1-2H3,(H,20,23)/b21-18+