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

Systemtic Name: 3-[5-azanyl-4-(1,3-benzothiazol-2-yl)-2-oxidanylidene-3H-pyrrol-1-yl]-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 3-[5-amino-4-(1,3-benzothiazol-2-yl)-2-oxo-3H-pyrrol-1-yl]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 3-[5-amino-4-(1,3-benzothiazol-2-yl)-2-oxo-3H-pyrrol-1-yl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 3-[5-amino-4-(1,3-benzothiazol-2-yl)-2-oxo-3H-pyrrol-1-yl]-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 3-[2-amino-3-(1,3-benzothiazol-2-yl)-5-keto-2-pyrrolin-1-yl]-N-methyl-N-phenyl-benzenesulfonamide Formula: C24H20N4O3S2 MolecularWeight: 476.5706

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)N3C(=O)CC(=C3N)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)N3C(=O)CC(=C3N)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H20N4O3S2/c1-27(16-8-3-2-4-9-16)33(30,31)18-11-7-10-17(14-18)28-22(29)15-19(23(28)25)24-26-20-12-5-6-13-21(20)32-24/h2-14H,15,25H2,1H3