2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C18H15ClN4O3S2 MolecularWeight: 434.9197

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)NC4=NN=CS4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)NC4=NN=CS4

InChI

InChI=1S/C18H15ClN4O3S2/c19-15-8-7-13(10-14(15)17(24)21-18-22-20-11-27-18)28(25,26)23-9-3-5-12-4-1-2-6-16(12)23/h1-2,4,6-8,10-11H,3,5,9H2,(H,21,22,24)