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azanyl-carbamimidoyl-(3,4-diethyl-2-sulfamoyl-phenyl)sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanium

azanyl-carbamimidoyl-(3,4-diethyl-2-sulfamoyl-phenyl)sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanium

Systemtic Name:azanyl-carbamimidoyl-(3,4-diethyl-2-sulfamoyl-phenyl)sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanium
Openeye Name:amino-carbamimidoyl-(3,4-diethyl-2-sulfamoyl-phenyl)sulfonyl-(4,6-dimethylpyrimidin-2-yl)ammonium
CAS Name:amino-carbamimidoyl-(3,4-diethyl-2-sulfamoylphenyl)sulfonyl-(4,6-dimethyl-2-pyrimidinyl)ammonium
IUPAC Name:amino-carbamimidoyl-(3,4-diethyl-2-sulfamoylphenyl)sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanium
Traditional Name:amidino-amino-(3,4-diethyl-2-sulfamoyl-phenyl)sulfonyl-(4,6-dimethylpyrimidin-2-yl)ammonium
Formula: C17H26N7O4S2+
MolecularWeight: 456.56284
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)S(=O)(=O)[N+](C2=NC(=CC(=N2)C)C)(C(=N)N)N)S(=O)(=O)N)CC


Isomeric SMILES

CCC1=C(C(=C(C=C1)S(=O)(=O)[N+](C2=NC(=CC(=N2)C)C)(C(=N)N)N)S(=O)(=O)N)CC


InChI

InChI=1S/C17H26N7O4S2/c1-5-12-7-8-14(15(13(12)6-2)29(21,25)26)30(27,28)24(20,16(18)19)17-22-10(3)9-11(4)23-17/h7-9H,5-6,20H2,1-4H3,(H3,18,19)(H2,21,25,26)/q+1


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