N-[(2-nitrophenyl)methylideneamino]-4-sulfamoyl-benzamide

Systemtic Name: N-[(2-nitrophenyl)methylideneamino]-4-sulfamoyl-benzamide Openeye Name: N-[(2-nitrophenyl)methyleneamino]-4-sulfamoyl-benzamide CAS Name: N-[(2-nitrophenyl)methylideneamino]-4-sulfamoylbenzamide IUPAC Name: N-[(2-nitrophenyl)methylideneamino]-4-sulfamoylbenzamide Traditional Name: N-[(2-nitrobenzylidene)amino]-4-sulfamoyl-benzamide Formula: C14H12N4O5S MolecularWeight: 348.33388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O5S/c15-24(22,23)12-7-5-10(6-8-12)14(19)17-16-9-11-3-1-2-4-13(11)18(20)21/h1-9H,(H,17,19)(H2,15,22,23)