N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)phenanthrene-3-sulfonamide

Systemtic Name: N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)phenanthrene-3-sulfonamide Openeye Name: N-(4-bromo-3-methyl-isoxazol-5-yl)phenanthrene-3-sulfonamide CAS Name: N-(4-bromo-3-methyl-5-isoxazolyl)-3-phenanthrenesulfonamide IUPAC Name: N-(4-bromo-3-methyl-1,2-oxazol-5-yl)phenanthrene-3-sulfonamide Traditional Name: N-(4-bromo-3-methyl-isoxazol-5-yl)phenanthrene-3-sulfonamide Formula: C18H13BrN2O3S MolecularWeight: 417.27642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=CC3=C(C=CC4=CC=CC=C43)C=C2

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=CC3=C(C=CC4=CC=CC=C43)C=C2

InChI

InChI=1S/C18H13BrN2O3S/c1-11-17(19)18(24-20-11)21-25(22,23)14-9-8-13-7-6-12-4-2-3-5-15(12)16(13)10-14/h2-10,21H,1H3