N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-chloro-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-chloro-3-indolin-1-ylsulfonyl-benzamide Formula: C24H20ClN3O3S2 MolecularWeight: 498.0169

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NCCC4=NC5=CC=CC=C5S4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NCCC4=NC5=CC=CC=C5S4)Cl

InChI

InChI=1S/C24H20ClN3O3S2/c25-18-10-9-17(24(29)26-13-11-23-27-19-6-2-4-8-21(19)32-23)15-22(18)33(30,31)28-14-12-16-5-1-3-7-20(16)28/h1-10,15H,11-14H2,(H,26,29)