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

Systemtic Name: N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-4-nitro-benzamide Openeye Name: N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-4-nitro-benzamide CAS Name: N-[4-[(E)-(1-methyl-2-pyrrolidinylidene)amino]sulfonylphenyl]-4-nitrobenzamide IUPAC Name: N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-4-nitrobenzamide Traditional Name: N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-4-nitro-benzamide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O5S/c1-21-12-2-3-17(21)20-28(26,27)16-10-6-14(7-11-16)19-18(23)13-4-8-15(9-5-13)22(24)25/h4-11H,2-3,12H2,1H3,(H,19,23)/b20-17+