N-[3-(2-bromoethyloxy)-4-chloranyl-1-oxidanylidene-isochromen-7-yl]-5-(dimethylamino)naphthalene-1-sulfonamide

Systemtic Name: N-[3-(2-bromoethyloxy)-4-chloranyl-1-oxidanylidene-isochromen-7-yl]-5-(dimethylamino)naphthalene-1-sulfonamide Openeye Name: N-[3-(2-bromoethoxy)-4-chloro-1-oxo-isochromen-7-yl]-5-(dimethylamino)naphthalene-1-sulfonamide CAS Name: N-[3-(2-bromoethoxy)-4-chloro-1-oxo-2-benzopyran-7-yl]-5-(dimethylamino)-1-naphthalenesulfonamide IUPAC Name: N-[3-(2-bromoethoxy)-4-chloro-1-oxoisochromen-7-yl]-5-(dimethylamino)naphthalene-1-sulfonamide Traditional Name: N-[3-(2-bromoethoxy)-4-chloro-1-keto-isochromen-7-yl]-5-(dimethylamino)naphthalene-1-sulfonamide Formula: C23H20BrClN2O5S MolecularWeight: 551.8373

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)C(=C(OC4=O)OCCBr)Cl

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)C(=C(OC4=O)OCCBr)Cl

InChI

InChI=1S/C23H20BrClN2O5S/c1-27(2)19-7-3-6-16-15(19)5-4-8-20(16)33(29,30)26-14-9-10-17-18(13-14)22(28)32-23(21(17)25)31-12-11-24/h3-10,13,26H,11-12H2,1-2H3