N-(1,3-benzothiazol-6-yl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Openeye Name: N-(1,3-benzothiazol-6-yl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide CAS Name: N-(1,3-benzothiazol-6-yl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Traditional Name: N-(1,3-benzothiazol-6-yl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Formula: C23H19N3O3S2 MolecularWeight: 449.54526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C23H19N3O3S2/c27-23(25-18-9-12-20-22(14-18)30-15-24-20)17-7-10-19(11-8-17)31(28,29)26-13-3-5-16-4-1-2-6-21(16)26/h1-2,4,6-12,14-15H,3,5,13H2,(H,25,27)