N-(5-bromanyl-6-ethyl-2,1,3-benzoxadiazol-4-yl)-5-(dimethylamino)naphthalene-1-sulfonamide

Systemtic Name: N-(5-bromanyl-6-ethyl-2,1,3-benzoxadiazol-4-yl)-5-(dimethylamino)naphthalene-1-sulfonamide Openeye Name: N-(5-bromo-6-ethyl-2,1,3-benzoxadiazol-4-yl)-5-(dimethylamino)naphthalene-1-sulfonamide CAS Name: N-(5-bromo-6-ethyl-2,1,3-benzoxadiazol-4-yl)-5-(dimethylamino)-1-naphthalenesulfonamide IUPAC Name: N-(5-bromo-6-ethyl-2,1,3-benzoxadiazol-4-yl)-5-(dimethylamino)naphthalene-1-sulfonamide Traditional Name: N-(5-bromo-6-ethyl-benzofurazan-4-yl)-5-(dimethylamino)naphthalene-1-sulfonamide Formula: C20H19BrN4O3S MolecularWeight: 475.35886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=NON=C2C(=C1Br)NS(=O)(=O)C3=CC=CC4=C3C=CC=C4N(C)C

Isomeric SMILES

CCC1=CC2=NON=C2C(=C1Br)NS(=O)(=O)C3=CC=CC4=C3C=CC=C4N(C)C

InChI

InChI=1S/C20H19BrN4O3S/c1-4-12-11-15-19(23-28-22-15)20(18(12)21)24-29(26,27)17-10-6-7-13-14(17)8-5-9-16(13)25(2)3/h5-11,24H,4H2,1-3H3