4-(3-methanoyl-2,5-dimethyl-pyrrol-1-yl)benzenesulfonamide

Systemtic Name: 4-(3-methanoyl-2,5-dimethyl-pyrrol-1-yl)benzenesulfonamide Openeye Name: 4-(3-formyl-2,5-dimethyl-pyrrol-1-yl)benzenesulfonamide CAS Name: 4-(3-formyl-2,5-dimethyl-1-pyrrolyl)benzenesulfonamide IUPAC Name: 4-(3-formyl-2,5-dimethylpyrrol-1-yl)benzenesulfonamide Traditional Name: 4-(3-formyl-2,5-dimethyl-pyrrol-1-yl)benzenesulfonamide Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C=O

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C=O

InChI

InChI=1S/C13H14N2O3S/c1-9-7-11(8-16)10(2)15(9)12-3-5-13(6-4-12)19(14,17)18/h3-8H,1-2H3,(H2,14,17,18)