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

Systemtic Name: 4-[2-[5-azanyl-4-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]ethyl]benzenesulfonamide Openeye Name: 4-[2-[5-amino-4-(4-methylthiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]ethyl]benzenesulfonamide CAS Name: 4-[2-[5-amino-4-(4-methyl-2-thiazolyl)-3-oxo-2H-pyrrol-1-yl]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[5-amino-4-(4-methyl-1,3-thiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]ethyl]benzenesulfonamide Traditional Name: 4-[2-[2-amino-4-keto-3-(4-methylthiazol-2-yl)-2-pyrrolin-1-yl]ethyl]benzenesulfonamide Formula: C16H18N4O3S2 MolecularWeight: 378.46912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=C(N(CC2=O)CCC3=CC=C(C=C3)S(=O)(=O)N)N

Isomeric SMILES

CC1=CSC(=N1)C2=C(N(CC2=O)CCC3=CC=C(C=C3)S(=O)(=O)N)N

InChI

InChI=1S/C16H18N4O3S2/c1-10-9-24-16(19-10)14-13(21)8-20(15(14)17)7-6-11-2-4-12(5-3-11)25(18,22)23/h2-5,9H,6-8,17H2,1H3,(H2,18,22,23)