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

Systemtic Name: 4-[5-azanyl-4-(4,5-dimethyl-1,3-thiazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[5-amino-4-(4,5-dimethylthiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[5-amino-4-(4,5-dimethyl-2-thiazolyl)-3-oxo-2H-pyrrol-1-yl]benzenesulfonamide IUPAC Name: 4-[5-amino-4-(4,5-dimethyl-1,3-thiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[2-amino-3-(4,5-dimethylthiazol-2-yl)-4-keto-2-pyrrolin-1-yl]benzenesulfonamide Formula: C15H16N4O3S2 MolecularWeight: 364.44254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=C(N(CC2=O)C3=CC=C(C=C3)S(=O)(=O)N)N)C

Isomeric SMILES

CC1=C(SC(=N1)C2=C(N(CC2=O)C3=CC=C(C=C3)S(=O)(=O)N)N)C

InChI

InChI=1S/C15H16N4O3S2/c1-8-9(2)23-15(18-8)13-12(20)7-19(14(13)16)10-3-5-11(6-4-10)24(17,21)22/h3-6H,7,16H2,1-2H3,(H2,17,21,22)