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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H15ClN4O3S2/c1-11-21-22-18(27-11)20-17(24)13-6-7-14(19)16(10-13)28(25,26)23-9-8-12-4-2-3-5-15(12)23/h2-7,10H,8-9H2,1H3,(H,20,22,24)