N'-[4-[3-[4-[[azanyl(sulfonyl)methyl]amino]phenoxy]propoxy]phenyl]-1-sulfonyl-methanediamine

Systemtic Name: N'-[4-[3-[4-[[azanyl(sulfonyl)methyl]amino]phenoxy]propoxy]phenyl]-1-sulfonyl-methanediamine Openeye Name: N'-[4-[3-[4-[[amino(sulfonyl)methyl]amino]phenoxy]propoxy]phenyl]-1-sulfonyl-methanediamine CAS Name: N'-[4-[3-[4-[[amino(sulfonyl)methyl]amino]phenoxy]propoxy]phenyl]-1-sulfonylmethanediamine IUPAC Name: N'-[4-[3-[4-[[amino(sulfonyl)methyl]amino]phenoxy]propoxy]phenyl]-1-sulfonylmethanediamine Traditional Name: [amino(sulfonyl)methyl]-[4-[3-[4-[[amino(sulfonyl)methyl]amino]phenoxy]propoxy]phenyl]amine Formula: C17H20N4O6S2 MolecularWeight: 440.4939

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S(=O)=O)N)OCCCOC2=CC=C(C=C2)NC(=S(=O)=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=S(=O)=O)N)OCCCOC2=CC=C(C=C2)NC(=S(=O)=O)N

InChI

InChI=1S/C17H20N4O6S2/c18-16(28(22)23)20-12-2-6-14(7-3-12)26-10-1-11-27-15-8-4-13(5-9-15)21-17(19)29(24)25/h2-9,20-21H,1,10-11,18-19H2