3-[5-azanyl-4-(1,3-benzothiazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-N-(3-chlorophenyl)benzenesulfonamide

Systemtic Name: 3-[5-azanyl-4-(1,3-benzothiazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-N-(3-chlorophenyl)benzenesulfonamide Openeye Name: 3-[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-N-(3-chlorophenyl)benzenesulfonamide CAS Name: 3-[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-N-(3-chlorophenyl)benzenesulfonamide IUPAC Name: 3-[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-N-(3-chlorophenyl)benzenesulfonamide Traditional Name: 3-[2-amino-3-(1,3-benzothiazol-2-yl)-4-keto-2-pyrrolin-1-yl]-N-(3-chlorophenyl)benzenesulfonamide Formula: C23H17ClN4O3S2 MolecularWeight: 496.98908

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)N)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C(=O)C(=C(N1C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)N)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H17ClN4O3S2/c24-14-5-3-6-15(11-14)27-33(30,31)17-8-4-7-16(12-17)28-13-19(29)21(22(28)25)23-26-18-9-1-2-10-20(18)32-23/h1-12,27H,13,25H2