N'-(4-ethoxyphenyl)sulfonyl-N-(4-sulfamoylphenyl)benzenecarboximidamide

Systemtic Name: N'-(4-ethoxyphenyl)sulfonyl-N-(4-sulfamoylphenyl)benzenecarboximidamide Openeye Name: N'-(4-ethoxyphenyl)sulfonyl-N-(4-sulfamoylphenyl)benzamidine CAS Name: N'-(4-ethoxyphenyl)sulfonyl-N-(4-sulfamoylphenyl)benzenecarboximidamide IUPAC Name: N'-(4-ethoxyphenyl)sulfonyl-N-(4-sulfamoylphenyl)benzenecarboximidamide Traditional Name: N'-p-phenetylsulfonyl-N-(4-sulfamoylphenyl)benzamidine Formula: C21H21N3O5S2 MolecularWeight: 459.53854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)/N=C(\C2=CC=CC=C2)/NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H21N3O5S2/c1-2-29-18-10-14-20(15-11-18)31(27,28)24-21(16-6-4-3-5-7-16)23-17-8-12-19(13-9-17)30(22,25)26/h3-15H,2H2,1H3,(H,23,24)(H2,22,25,26)