N-phenyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide

Systemtic Name: N-phenyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide Openeye Name: N-phenyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide CAS Name: N-phenyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide IUPAC Name: N-phenyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide Traditional Name: N-phenyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3)NC1

InChI

InChI=1S/C15H16N2O2S/c18-20(19,17-13-6-2-1-3-7-13)14-8-9-15-12(11-14)5-4-10-16-15/h1-3,6-9,11,16-17H,4-5,10H2