N3-[4-(cyanomethoxy)phenyl]benzene-1,3-disulfonamide

Systemtic Name: N3-[4-(cyanomethoxy)phenyl]benzene-1,3-disulfonamide Openeye Name: N3-[4-(cyanomethoxy)phenyl]benzene-1,3-disulfonamide CAS Name: N3-[4-(cyanomethoxy)phenyl]benzene-1,3-disulfonamide IUPAC Name: 3-N-[4-(cyanomethoxy)phenyl]benzene-1,3-disulfonamide Traditional Name: N'-[4-(cyanomethoxy)phenyl]benzene-1,3-disulfonamide Formula: C14H13N3O5S2 MolecularWeight: 367.40012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC#N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC#N)S(=O)(=O)N

InChI

InChI=1S/C14H13N3O5S2/c15-8-9-22-12-6-4-11(5-7-12)17-24(20,21)14-3-1-2-13(10-14)23(16,18)19/h1-7,10,17H,9H2,(H2,16,18,19)