3-morpholin-4-ylsulfonyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-morpholin-4-ylsulfonyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-morpholinosulfonyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-(4-morpholinylsulfonyl)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-morpholin-4-ylsulfonyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-morpholinosulfonyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Formula: C18H16N4O6S2 MolecularWeight: 448.47284

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O6S2/c23-17(20-18-19-15-5-4-13(22(24)25)11-16(15)29-18)12-2-1-3-14(10-12)30(26,27)21-6-8-28-9-7-21/h1-5,10-11H,6-9H2,(H,19,20,23)