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

Systemtic Name: 4-[2,5-dimethyl-3-[2-(methylamino)-1,3-thiazol-4-yl]pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[2,5-dimethyl-3-[2-(methylamino)thiazol-4-yl]pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[2,5-dimethyl-3-[2-(methylamino)-4-thiazolyl]-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[2,5-dimethyl-3-[2-(methylamino)-1,3-thiazol-4-yl]pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[2,5-dimethyl-3-[2-(methylamino)thiazol-4-yl]pyrrol-1-yl]benzenesulfonamide Formula: C16H18N4O2S2 MolecularWeight: 362.46972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C3=CSC(=N3)NC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C3=CSC(=N3)NC

InChI

InChI=1S/C16H18N4O2S2/c1-10-8-14(15-9-23-16(18-3)19-15)11(2)20(10)12-4-6-13(7-5-12)24(17,21)22/h4-9H,1-3H3,(H,18,19)(H2,17,21,22)