2-azanyl-1-[1-(phenylsulfonyl)pyrrol-3-yl]propan-1-one

Systemtic Name: 2-azanyl-1-[1-(phenylsulfonyl)pyrrol-3-yl]propan-1-one Openeye Name: 2-amino-1-[1-(benzenesulfonyl)pyrrol-3-yl]propan-1-one CAS Name: 2-amino-1-[1-(benzenesulfonyl)-3-pyrrolyl]-1-propanone IUPAC Name: 2-amino-1-[1-(benzenesulfonyl)pyrrol-3-yl]propan-1-one Traditional Name: 2-amino-1-(1-besylpyrrol-3-yl)propan-1-one Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3S/c1-10(14)13(16)11-7-8-15(9-11)19(17,18)12-5-3-2-4-6-12/h2-10H,14H2,1H3