2-(1-methylindol-3-yl)sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(1-methylindol-3-yl)sulfonyl-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(1-methyl-3-indolyl)sulfonyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(1-methylindol-3-yl)sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(1-methylindol-3-yl)sulfonyl-N-(5-methylisoxazol-3-yl)acetamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CS(=O)(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CS(=O)(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C15H15N3O4S/c1-10-7-14(17-22-10)16-15(19)9-23(20,21)13-8-18(2)12-6-4-3-5-11(12)13/h3-8H,9H2,1-2H3,(H,16,17,19)