N-[3-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[3-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[3-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[3-[(E)-(1-methyl-2-pyrrolidinylidene)amino]sulfonylphenyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[3-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[3-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-2-(4-nitrophenyl)acetamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN\1CCC/C1=N\S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5S/c1-22-11-3-6-18(22)21-29(27,28)17-5-2-4-15(13-17)20-19(24)12-14-7-9-16(10-8-14)23(25)26/h2,4-5,7-10,13H,3,6,11-12H2,1H3,(H,20,24)/b21-18+