6-bromanyl-N-(4-methoxyphenyl)-1,2,3,4-tetrahydroquinoline-8-sulfonamide

Systemtic Name: 6-bromanyl-N-(4-methoxyphenyl)-1,2,3,4-tetrahydroquinoline-8-sulfonamide Openeye Name: 6-bromo-N-(4-methoxyphenyl)-1,2,3,4-tetrahydroquinoline-8-sulfonamide CAS Name: 6-bromo-N-(4-methoxyphenyl)-1,2,3,4-tetrahydroquinoline-8-sulfonamide IUPAC Name: 6-bromo-N-(4-methoxyphenyl)-1,2,3,4-tetrahydroquinoline-8-sulfonamide Traditional Name: 6-bromo-N-(4-methoxyphenyl)-1,2,3,4-tetrahydroquinoline-8-sulfonamide Formula: C16H17BrN2O3S MolecularWeight: 397.28678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CCCN3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CCCN3

InChI

InChI=1S/C16H17BrN2O3S/c1-22-14-6-4-13(5-7-14)19-23(20,21)15-10-12(17)9-11-3-2-8-18-16(11)15/h4-7,9-10,18-19H,2-3,8H2,1H3