N-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-morpholinosulfonyl-benzamide CAS Name: N-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-morpholinosulfonyl-benzamide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C19H20N4O4S2/c1-22-16-4-2-3-5-17(16)28-19(22)21-20-18(24)14-6-8-15(9-7-14)29(25,26)23-10-12-27-13-11-23/h2-9H,10-13H2,1H3,(H,20,24)