4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C23H18ClN3O3S2 MolecularWeight: 483.99032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O3S2/c1-26-19-8-4-5-9-20(19)31-23(26)25-22(28)16-10-11-17(24)21(14-16)32(29,30)27-13-12-15-6-2-3-7-18(15)27/h2-11,14H,12-13H2,1H3