N-[1-(phenylsulfonyl)pyrrol-3-yl]ethanamide

Systemtic Name: N-[1-(phenylsulfonyl)pyrrol-3-yl]ethanamide Openeye Name: N-[1-(benzenesulfonyl)pyrrol-3-yl]acetamide CAS Name: N-[1-(benzenesulfonyl)-3-pyrrolyl]acetamide IUPAC Name: N-[1-(benzenesulfonyl)pyrrol-3-yl]acetamide Traditional Name: N-(1-besylpyrrol-3-yl)acetamide Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN(C=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CN(C=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H12N2O3S/c1-10(15)13-11-7-8-14(9-11)18(16,17)12-5-3-2-4-6-12/h2-9H,1H3,(H,13,15)