N4-(2,3-dihydro-1H-inden-5-yl)-N1-methyl-benzene-1,4-disulfonamide

Systemtic Name: N4-(2,3-dihydro-1H-inden-5-yl)-N1-methyl-benzene-1,4-disulfonamide Openeye Name: N4-indan-5-yl-N1-methyl-benzene-1,4-disulfonamide CAS Name: N4-(2,3-dihydro-1H-inden-5-yl)-N1-methylbenzene-1,4-disulfonamide IUPAC Name: 4-N-(2,3-dihydro-1H-inden-5-yl)-1-N-methylbenzene-1,4-disulfonamide Traditional Name: N'-indan-5-yl-N-methyl-benzene-1,4-disulfonamide Formula: C16H18N2O4S2 MolecularWeight: 366.45512

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H18N2O4S2/c1-17-23(19,20)15-7-9-16(10-8-15)24(21,22)18-14-6-5-12-3-2-4-13(12)11-14/h5-11,17-18H,2-4H2,1H3