2-chloranyl-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-5-morpholinosulfonyl-benzamide CAS Name: 2-chloro-N-(3-methyl-2-benzo[g][1,3]benzothiazolylidene)-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-5-morpholin-4-ylsulfonylbenzamide Traditional Name: 2-chloro-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-5-morpholinosulfonyl-benzamide Formula: C23H20ClN3O4S2 MolecularWeight: 502.0056

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=C(C=CC(=C4)S(=O)(=O)N5CCOCC5)Cl

Isomeric SMILES

CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=C(C=CC(=C4)S(=O)(=O)N5CCOCC5)Cl

InChI

InChI=1S/C23H20ClN3O4S2/c1-26-20-9-6-15-4-2-3-5-17(15)21(20)32-23(26)25-22(28)18-14-16(7-8-19(18)24)33(29,30)27-10-12-31-13-11-27/h2-9,14H,10-13H2,1H3