N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-4-sulfamoyl-benzamide

Systemtic Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-4-sulfamoyl-benzamide Openeye Name: N-[(E)-(5-nitro-2-thienyl)methyleneamino]-4-sulfamoyl-benzamide CAS Name: N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-4-sulfamoylbenzamide IUPAC Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-4-sulfamoylbenzamide Traditional Name: N-[(E)-(5-nitro-2-thienyl)methyleneamino]-4-sulfamoyl-benzamide Formula: C12H10N4O5S2 MolecularWeight: 354.3616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=CC2=CC=C(S2)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C12H10N4O5S2/c13-23(20,21)10-4-1-8(2-5-10)12(17)15-14-7-9-3-6-11(22-9)16(18)19/h1-7H,(H,15,17)(H2,13,20,21)/b14-7+