N-[3-[(E)-C-methyl-N-[(2-nitro-4-sulfamoyl-phenyl)amino]carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-C-methyl-N-[(2-nitro-4-sulfamoyl-phenyl)amino]carbonimidoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-C-methyl-N-(2-nitro-4-sulfamoyl-anilino)carbonimidoyl]phenyl]acetamide CAS Name: N-[3-[(1E)-1-[(2-nitro-4-sulfamoylphenyl)hydrazinylidene]ethyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-C-methyl-N-(2-nitro-4-sulfamoylanilino)carbonimidoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-C-methyl-N-(2-nitro-4-sulfamoyl-anilino)carbonimidoyl]phenyl]acetamide Formula: C16H17N5O5S MolecularWeight: 391.40168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O5S/c1-10(12-4-3-5-13(8-12)18-11(2)22)19-20-15-7-6-14(27(17,25)26)9-16(15)21(23)24/h3-9,20H,1-2H3,(H,18,22)(H2,17,25,26)/b19-10+