N-(1,3-benzothiazol-2-yl)-4-chloranyl-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-chloranyl-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide Formula: C23H18ClN3O3S2 MolecularWeight: 483.99032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=NC5=CC=CC=C5S4)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=NC5=CC=CC=C5S4)Cl

InChI

InChI=1S/C23H18ClN3O3S2/c24-18-10-9-16(22(28)26-23-25-19-7-3-4-8-20(19)31-23)13-21(18)32(29,30)27-12-11-15-5-1-2-6-17(15)14-27/h1-10,13H,11-12,14H2,(H,25,26,28)