N-[4-[[(E)-(5-nitro-2-pyrrolidin-1-yl-phenyl)methylideneamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(E)-(5-nitro-2-pyrrolidin-1-yl-phenyl)methylideneamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(E)-(5-nitro-2-pyrrolidin-1-yl-phenyl)methyleneamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(E)-[5-nitro-2-(1-pyrrolidinyl)phenyl]methylideneamino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(E)-(5-nitro-2-pyrrolidin-1-ylphenyl)methylideneamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(E)-(5-nitro-2-pyrrolidino-benzylidene)amino]sulfamoyl]phenyl]acetamide Formula: C19H21N5O5S MolecularWeight: 431.46554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])N3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCC3

InChI

InChI=1S/C19H21N5O5S/c1-14(25)21-16-4-7-18(8-5-16)30(28,29)22-20-13-15-12-17(24(26)27)6-9-19(15)23-10-2-3-11-23/h4-9,12-13,22H,2-3,10-11H2,1H3,(H,21,25)/b20-13+