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

Systemtic Name: 4-[5-azanyl-4-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[5-amino-4-(4-methylthiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[5-amino-4-(4-methyl-2-thiazolyl)-3-oxo-2H-pyrrol-1-yl]benzenesulfonamide IUPAC Name: 4-[5-amino-4-(4-methyl-1,3-thiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[2-amino-4-keto-3-(4-methylthiazol-2-yl)-2-pyrrolin-1-yl]benzenesulfonamide Formula: C14H14N4O3S2 MolecularWeight: 350.41596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O3S2/c1-8-7-22-14(17-8)12-11(19)6-18(13(12)15)9-2-4-10(5-3-9)23(16,20)21/h2-5,7H,6,15H2,1H3,(H2,16,20,21)