N1-(1,3-benzodioxol-5-yl)-N3-cyclopropyl-benzene-1,3-disulfonamide

Systemtic Name: N1-(1,3-benzodioxol-5-yl)-N3-cyclopropyl-benzene-1,3-disulfonamide Openeye Name: N1-(1,3-benzodioxol-5-yl)-N3-cyclopropyl-benzene-1,3-disulfonamide CAS Name: N1-(1,3-benzodioxol-5-yl)-N3-cyclopropylbenzene-1,3-disulfonamide IUPAC Name: 1-N-(1,3-benzodioxol-5-yl)-3-N-cyclopropylbenzene-1,3-disulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N'-cyclopropyl-benzene-1,3-disulfonamide Formula: C16H16N2O6S2 MolecularWeight: 396.43804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H16N2O6S2/c19-25(20,17-11-4-5-11)13-2-1-3-14(9-13)26(21,22)18-12-6-7-15-16(8-12)24-10-23-15/h1-3,6-9,11,17-18H,4-5,10H2