N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-5-(phenylmethyl)thiophene-2-sulfonamide

Systemtic Name: N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-5-(phenylmethyl)thiophene-2-sulfonamide Openeye Name: 5-benzyl-N-(4-chloro-3-methyl-isoxazol-5-yl)thiophene-2-sulfonamide CAS Name: N-(4-chloro-3-methyl-5-isoxazolyl)-5-(phenylmethyl)-2-thiophenesulfonamide IUPAC Name: 5-benzyl-N-(4-chloro-3-methyl-1,2-oxazol-5-yl)thiophene-2-sulfonamide Traditional Name: 5-benzyl-N-(4-chloro-3-methyl-isoxazol-5-yl)thiophene-2-sulfonamide Formula: C15H13ClN2O3S2 MolecularWeight: 368.85832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Cl)NS(=O)(=O)C2=CC=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CC1=NOC(=C1Cl)NS(=O)(=O)C2=CC=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C15H13ClN2O3S2/c1-10-14(16)15(21-17-10)18-23(19,20)13-8-7-12(22-13)9-11-5-3-2-4-6-11/h2-8,18H,9H2,1H3