N1,N1,N3-trimethyl-N3-(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1,3-disulfonamide

Systemtic Name: N1,N1,N3-trimethyl-N3-(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1,3-disulfonamide Openeye Name: N1,N1,N3-trimethyl-N3-tetralin-1-yl-benzene-1,3-disulfonamide CAS Name: N1,N1,N3-trimethyl-N3-(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1,3-disulfonamide IUPAC Name: 1-N,1-N,3-N-trimethyl-3-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1,3-disulfonamide Traditional Name: N,N,N'-trimethyl-N'-tetralin-1-yl-benzene-1,3-disulfonamide Formula: C19H24N2O4S2 MolecularWeight: 408.53486

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)S(=O)(=O)N(C)C2CCCC3=CC=CC=C23

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)S(=O)(=O)N(C)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H24N2O4S2/c1-20(2)26(22,23)16-10-7-11-17(14-16)27(24,25)21(3)19-13-6-9-15-8-4-5-12-18(15)19/h4-5,7-8,10-12,14,19H,6,9,13H2,1-3H3