5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C24H21N3O4S2 MolecularWeight: 479.57124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC

InChI

InChI=1S/C24H21N3O4S2/c1-26-20-9-5-6-10-22(20)32-24(26)25-23(28)18-15-17(11-12-21(18)31-2)33(29,30)27-14-13-16-7-3-4-8-19(16)27/h3-12,15H,13-14H2,1-2H3