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

Systemtic Name: 4-[5-azanyl-3-oxidanylidene-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[5-amino-3-oxo-4-(4-phenylthiazol-2-yl)-2H-pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[5-amino-3-oxo-4-(4-phenyl-2-thiazolyl)-2H-pyrrol-1-yl]benzenesulfonamide IUPAC Name: 4-[5-amino-3-oxo-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[2-amino-4-keto-3-(4-phenylthiazol-2-yl)-2-pyrrolin-1-yl]benzenesulfonamide Formula: C19H16N4O3S2 MolecularWeight: 412.48534

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)N)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)C(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)N)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O3S2/c20-18-17(19-22-15(11-27-19)12-4-2-1-3-5-12)16(24)10-23(18)13-6-8-14(9-7-13)28(21,25)26/h1-9,11H,10,20H2,(H2,21,25,26)