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

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide Openeye Name: 4-indolin-1-ylsulfonyl-N-(5-methylisoxazol-3-yl)benzamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(5-methyl-3-isoxazolyl)benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide Traditional Name: 4-indolin-1-ylsulfonyl-N-(5-methylisoxazol-3-yl)benzamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O4S/c1-13-12-18(21-26-13)20-19(23)15-6-8-16(9-7-15)27(24,25)22-11-10-14-4-2-3-5-17(14)22/h2-9,12H,10-11H2,1H3,(H,20,21,23)