N-[4-[bis(azanyl)methylideneamino]sulfonylphenoxy]-N-(N'-methylcarbamimidoyl)-3-methylsulfonyl-benzamide

Systemtic Name: N-[4-[bis(azanyl)methylideneamino]sulfonylphenoxy]-N-(N'-methylcarbamimidoyl)-3-methylsulfonyl-benzamide Openeye Name: N-(4-guanidinosulfonylphenoxy)-N-(N'-methylcarbamimidoyl)-3-methylsulfonyl-benzamide CAS Name: N-[amino(methylimino)methyl]-N-[4-(diaminomethylideneamino)sulfonylphenoxy]-3-methylsulfonylbenzamide IUPAC Name: N-[4-(diaminomethylideneamino)sulfonylphenoxy]-N-(N'-methylcarbamimidoyl)-3-methylsulfonylbenzamide Traditional Name: N-(4-guanidinosulfonylphenoxy)-3-mesyl-N-(N'-methylamidino)benzamide Formula: C17H20N6O6S2 MolecularWeight: 468.5073

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)N(C(=O)C1=CC(=CC=C1)S(=O)(=O)C)OC2=CC=C(C=C2)S(=O)(=O)N=C(N)N

Isomeric SMILES

CN=C(N)N(C(=O)C1=CC(=CC=C1)S(=O)(=O)C)OC2=CC=C(C=C2)S(=O)(=O)N=C(N)N

InChI

InChI=1S/C17H20N6O6S2/c1-21-17(20)23(15(24)11-4-3-5-14(10-11)30(2,25)26)29-12-6-8-13(9-7-12)31(27,28)22-16(18)19/h3-10H,1-2H3,(H2,20,21)(H4,18,19,22)