N-[4-[[(E)-(3-nitro-4-pyrrolidin-1-yl-phenyl)methylideneamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(E)-(3-nitro-4-pyrrolidin-1-yl-phenyl)methylideneamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(E)-(3-nitro-4-pyrrolidin-1-yl-phenyl)methyleneamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(E)-[3-nitro-4-(1-pyrrolidinyl)phenyl]methylideneamino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(E)-(3-nitro-4-pyrrolidin-1-ylphenyl)methylideneamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(E)-(3-nitro-4-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=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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