N4-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]benzene-1,4-disulfonamide

Systemtic Name: N4-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]benzene-1,4-disulfonamide Openeye Name: N4-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]benzene-1,4-disulfonamide CAS Name: N4-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]benzene-1,4-disulfonamide IUPAC Name: 4-N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]benzene-1,4-disulfonamide Traditional Name: N'-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]benzene-1,4-disulfonamide Formula: C18H15N3O5S3 MolecularWeight: 449.5238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)CNS(=O)(=O)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)CNS(=O)(=O)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C18H15N3O5S3/c19-28(22,23)13-6-8-14(9-7-13)29(24,25)20-11-12-5-10-16(26-12)18-21-15-3-1-2-4-17(15)27-18/h1-10,20H,11H2,(H2,19,22,23)