2-(2-phenylethanoyl)-3-(sulfamoylamino)thiophene

Systemtic Name: 2-(2-phenylethanoyl)-3-(sulfamoylamino)thiophene Openeye Name: 2-(2-phenylacetyl)-3-(sulfamoylamino)thiophene CAS Name: 2-(1-oxo-2-phenylethyl)-3-(sulfamoylamino)thiophene IUPAC Name: 2-(2-phenylacetyl)-3-(sulfamoylamino)thiophene Traditional Name: 2-(2-phenylacetyl)-3-(sulfamoylamino)thiophene Formula: C12H12N2O3S2 MolecularWeight: 296.36528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=C(C=CS2)NS(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=C(C=CS2)NS(=O)(=O)N

InChI

InChI=1S/C12H12N2O3S2/c13-19(16,17)14-10-6-7-18-12(10)11(15)8-9-4-2-1-3-5-9/h1-7,14H,8H2,(H2,13,16,17)