N-[2-(1,3-benzothiazol-2-yl)-4,6-bis(bromanyl)phenyl]-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-bis(bromanyl)phenyl]-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-dibromo-phenyl]-2-morpholino-5-nitro-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-dibromophenyl]-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-dibromophenyl]-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-dibromo-phenyl]-2-morpholino-5-nitro-benzamide Formula: C24H18Br2N4O4S MolecularWeight: 618.29712

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=C(C=C(C=C3C4=NC5=CC=CC=C5S4)Br)Br

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=C(C=C(C=C3C4=NC5=CC=CC=C5S4)Br)Br

InChI

InChI=1S/C24H18Br2N4O4S/c25-14-11-17(24-27-19-3-1-2-4-21(19)35-24)22(18(26)12-14)28-23(31)16-13-15(30(32)33)5-6-20(16)29-7-9-34-10-8-29/h1-6,11-13H,7-10H2,(H,28,31)