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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O5S/c1-13-8-9-14(11-17(13)23(25)26)19(24)20-15-5-3-6-16(12-15)29(27,28)21-18-7-4-10-22(18)2/h3,5-6,8-9,11-12H,4,7,10H2,1-2H3,(H,20,24)/b21-18-