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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2CC1NC3=CC(=CC=C3)S(=O)(=O)N

InChI

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