N3-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzene-1,3-disulfonamide

Systemtic Name: N3-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzene-1,3-disulfonamide Openeye Name: N3-(tetralin-1-ylmethyl)benzene-1,3-disulfonamide CAS Name: N3-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzene-1,3-disulfonamide IUPAC Name: 3-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzene-1,3-disulfonamide Traditional Name: N'-(tetralin-1-ylmethyl)benzene-1,3-disulfonamide Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)CNS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)CNS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C17H20N2O4S2/c18-24(20,21)15-8-4-9-16(11-15)25(22,23)19-12-14-7-3-6-13-5-1-2-10-17(13)14/h1-2,4-5,8-11,14,19H,3,6-7,12H2,(H2,18,20,21)