1-[(E)-(2-nitrophenyl)methylideneamino]-3-(3-sulfamoylphenyl)urea

Systemtic Name: 1-[(E)-(2-nitrophenyl)methylideneamino]-3-(3-sulfamoylphenyl)urea Openeye Name: 1-[(E)-(2-nitrophenyl)methyleneamino]-3-(3-sulfamoylphenyl)urea CAS Name: 1-[(E)-(2-nitrophenyl)methylideneamino]-3-(3-sulfamoylphenyl)urea IUPAC Name: 1-[(E)-(2-nitrophenyl)methylideneamino]-3-(3-sulfamoylphenyl)urea Traditional Name: 1-[(E)-(2-nitrobenzylidene)amino]-3-(3-sulfamoylphenyl)urea Formula: C14H13N5O5S MolecularWeight: 363.34852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H13N5O5S/c15-25(23,24)12-6-3-5-11(8-12)17-14(20)18-16-9-10-4-1-2-7-13(10)19(21)22/h1-9H,(H2,15,23,24)(H2,17,18,20)/b16-9+