N3-(5,6,7,8-tetrahydronaphthalen-1-yl)benzene-1,3-disulfonamide

Systemtic Name: N3-(5,6,7,8-tetrahydronaphthalen-1-yl)benzene-1,3-disulfonamide Openeye Name: N3-tetralin-5-ylbenzene-1,3-disulfonamide CAS Name: N3-(5,6,7,8-tetrahydronaphthalen-1-yl)benzene-1,3-disulfonamide IUPAC Name: 3-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzene-1,3-disulfonamide Traditional Name: N'-tetralin-5-ylbenzene-1,3-disulfonamide Formula: C16H18N2O4S2 MolecularWeight: 366.45512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C16H18N2O4S2/c17-23(19,20)13-7-4-8-14(11-13)24(21,22)18-16-10-3-6-12-5-1-2-9-15(12)16/h3-4,6-8,10-11,18H,1-2,5,9H2,(H2,17,19,20)