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

Systemtic Name: N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-5-(dimethylamino)naphthalene-1-sulfonamide Openeye Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-5-(dimethylamino)naphthalene-1-sulfonamide CAS Name: N-(4-bromo-3-methyl-5-isoxazolyl)-5-(dimethylamino)-1-naphthalenesulfonamide IUPAC Name: N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-5-(dimethylamino)naphthalene-1-sulfonamide Traditional Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-5-(dimethylamino)naphthalene-1-sulfonamide Formula: C16H16BrN3O3S MolecularWeight: 410.28554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C

InChI

InChI=1S/C16H16BrN3O3S/c1-10-15(17)16(23-18-10)19-24(21,22)14-9-5-6-11-12(14)7-4-8-13(11)20(2)3/h4-9,19H,1-3H3