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

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-chloro-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-chloro-3-indolin-1-ylsulfonyl-benzamide Formula: C21H18ClN3O4S2 MolecularWeight: 475.96832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43)C(=O)C

InChI

InChI=1S/C21H18ClN3O4S2/c1-12-19(13(2)26)30-21(23-12)24-20(27)15-7-8-16(22)18(11-15)31(28,29)25-10-9-14-5-3-4-6-17(14)25/h3-8,11H,9-10H2,1-2H3,(H,23,24,27)