3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)benzenesulfonamide

Systemtic Name: 3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)benzenesulfonamide Openeye Name: 3-(tetralin-1-ylamino)benzenesulfonamide CAS Name: 3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)benzenesulfonamide IUPAC Name: 3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)benzenesulfonamide Traditional Name: 3-(tetralin-1-ylamino)benzenesulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C16H18N2O2S/c17-21(19,20)14-8-4-7-13(11-14)18-16-10-3-6-12-5-1-2-9-15(12)16/h1-2,4-5,7-9,11,16,18H,3,6,10H2,(H2,17,19,20)