4-chloranyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: 4-chloranyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: 4-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: 4-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-indolin-1-ylsulfonyl-benzamide Formula: C20H17ClN4O3S2 MolecularWeight: 460.95698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C20H17ClN4O3S2/c21-15-8-7-14(18(26)22-20-24-23-19(29-20)13-5-6-13)11-17(15)30(27,28)25-10-9-12-3-1-2-4-16(12)25/h1-4,7-8,11,13H,5-6,9-10H2,(H,22,24,26)