2-[4-[(3-nitrophenyl)methylideneamino]phenyl]sulfonylguanidine

Systemtic Name: 2-[4-[(3-nitrophenyl)methylideneamino]phenyl]sulfonylguanidine Openeye Name: 2-[4-[(3-nitrophenyl)methyleneamino]phenyl]sulfonylguanidine CAS Name: 2-[4-[(3-nitrophenyl)methylideneamino]phenyl]sulfonylguanidine IUPAC Name: 2-[4-[(3-nitrophenyl)methylideneamino]phenyl]sulfonylguanidine Traditional Name: 2-[4-[(3-nitrobenzylidene)amino]phenyl]sulfonylguanidine Formula: C14H13N5O4S MolecularWeight: 347.34912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O4S/c15-14(16)18-24(22,23)13-6-4-11(5-7-13)17-9-10-2-1-3-12(8-10)19(20)21/h1-9H,(H4,15,16,18)