N-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-oxidanylidene-ethyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: N-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-oxidanylidene-ethyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: N-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-oxo-ethyl]-N-thiazol-2-yl-benzenesulfonamide CAS Name: N-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: N-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: N-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-keto-ethyl]-N-thiazol-2-yl-benzenesulfonamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C)C(=O)CN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1)C)C(=O)CN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O3S2/c1-12-10-15(13(2)19-12)16(21)11-20(17-18-8-9-24-17)25(22,23)14-6-4-3-5-7-14/h3-10,19H,11H2,1-2H3