2-phenyl-6-(1H-pyrrol-2-yl)benzenesulfonamide

Systemtic Name: 2-phenyl-6-(1H-pyrrol-2-yl)benzenesulfonamide Openeye Name: 2-phenyl-6-(1H-pyrrol-2-yl)benzenesulfonamide CAS Name: 2-phenyl-6-(1H-pyrrol-2-yl)benzenesulfonamide IUPAC Name: 2-phenyl-6-(1H-pyrrol-2-yl)benzenesulfonamide Traditional Name: 2-phenyl-6-(1H-pyrrol-2-yl)benzenesulfonamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CN3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CN3)S(=O)(=O)N

InChI

InChI=1S/C16H14N2O2S/c17-21(19,20)16-13(12-6-2-1-3-7-12)8-4-9-14(16)15-10-5-11-18-15/h1-11,18H,(H2,17,19,20)