N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)-2-(4-nitrophenoxy)acetamide CAS Name: N-[6-(4-morpholinylsulfonyl)-1,3-benzothiazol-2-yl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)-2-(4-nitrophenoxy)acetamide Formula: C19H18N4O7S2 MolecularWeight: 478.49882

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O7S2/c24-18(12-30-14-3-1-13(2-4-14)23(25)26)21-19-20-16-6-5-15(11-17(16)31-19)32(27,28)22-7-9-29-10-8-22/h1-6,11H,7-10,12H2,(H,20,21,24)