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(Z)-bis(azanyl)methylidene-[oxidanyl-[(3-sulfamoylphenyl)amino]methylidene]azanium

Systemtic Name:	(Z)-bis(azanyl)methylidene-[oxidanyl-[(3-sulfamoylphenyl)amino]methylidene]azanium
Openeye Name:	(Z)-diaminomethylene-[hydroxy-(3-sulfamoylanilino)methylene]ammonium
CAS Name:	(Z)-diaminomethylidene-[hydroxy-(3-sulfamoylanilino)methylidene]ammonium
IUPAC Name:	(Z)-diaminomethylidene-[hydroxy-(3-sulfamoylanilino)methylidene]azanium
Traditional Name:	(Z)-diaminomethylene-[hydroxy-(3-sulfamoylanilino)methylene]ammonium
Formula:	C₈H₁₂N₅O₃S+
MolecularWeight:	258.27758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N5O3S/c9-7(10)13-8(14)12-5-2-1-3-6(4-5)17(11,15)16/h1-4H,(H7,9,10,11,12,13,14,15,16)/p+1

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