N-propyl-1-benzothiophene-3-sulfonamide

Systemtic Name: N-propyl-1-benzothiophene-3-sulfonamide Openeye Name: N-propylbenzothiophene-3-sulfonamide CAS Name: N-propyl-1-benzothiophene-3-sulfonamide IUPAC Name: N-propyl-1-benzothiophene-3-sulfonamide Traditional Name: N-propylbenzothiophene-3-sulfonamide Formula: C11H13NO2S2 MolecularWeight: 255.35642

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CSC2=CC=CC=C21

Isomeric SMILES

CCCNS(=O)(=O)C1=CSC2=CC=CC=C21

InChI

InChI=1S/C11H13NO2S2/c1-2-7-12-16(13,14)11-8-15-10-6-4-3-5-9(10)11/h3-6,8,12H,2,7H2,1H3