4-[3-[2-(ethylamino)-1,3-thiazol-4-yl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-[2-(ethylamino)-1,3-thiazol-4-yl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[3-[2-(ethylamino)thiazol-4-yl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[3-[2-(ethylamino)-4-thiazolyl]-2,5-dimethyl-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[3-[2-(ethylamino)-1,3-thiazol-4-yl]-2,5-dimethylpyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[3-[2-(ethylamino)thiazol-4-yl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Formula: C17H20N4O2S2 MolecularWeight: 376.4963

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=CS1)C2=C(N(C(=C2)C)C3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CCNC1=NC(=CS1)C2=C(N(C(=C2)C)C3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C17H20N4O2S2/c1-4-19-17-20-16(10-24-17)15-9-11(2)21(12(15)3)13-5-7-14(8-6-13)25(18,22)23/h5-10H,4H2,1-3H3,(H,19,20)(H2,18,22,23)