3-methyl-N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-4-nitro-benzamide

Systemtic Name: 3-methyl-N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-4-nitro-benzamide Openeye Name: 3-methyl-N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-4-nitro-benzamide CAS Name: 3-methyl-N-[4-[(Z)-(1-methyl-2-pyrrolidinylidene)amino]sulfonylphenyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-4-nitrobenzamide Traditional Name: 3-methyl-N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-4-nitro-benzamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N=C3CCCN3C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)/N=C\3/CCCN3C)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5S/c1-13-12-14(5-10-17(13)23(25)26)19(24)20-15-6-8-16(9-7-15)29(27,28)21-18-4-3-11-22(18)2/h5-10,12H,3-4,11H2,1-2H3,(H,20,24)/b21-18-