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

Systemtic Name: 5-[5-azanyl-4-(1,3-benzothiazol-2-yl)-2-oxidanylidene-3H-pyrrol-1-yl]-2-chloranyl-N-ethyl-N-phenyl-benzenesulfonamide Openeye Name: 5-[5-amino-4-(1,3-benzothiazol-2-yl)-2-oxo-3H-pyrrol-1-yl]-2-chloro-N-ethyl-N-phenyl-benzenesulfonamide CAS Name: 5-[5-amino-4-(1,3-benzothiazol-2-yl)-2-oxo-3H-pyrrol-1-yl]-2-chloro-N-ethyl-N-phenylbenzenesulfonamide IUPAC Name: 5-[5-amino-4-(1,3-benzothiazol-2-yl)-2-oxo-3H-pyrrol-1-yl]-2-chloro-N-ethyl-N-phenylbenzenesulfonamide Traditional Name: 5-[2-amino-3-(1,3-benzothiazol-2-yl)-5-keto-2-pyrrolin-1-yl]-2-chloro-N-ethyl-N-phenyl-benzenesulfonamide Formula: C25H21ClN4O3S2 MolecularWeight: 525.04224

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CC(=C3N)C4=NC5=CC=CC=C5S4)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CC(=C3N)C4=NC5=CC=CC=C5S4)Cl

InChI

InChI=1S/C25H21ClN4O3S2/c1-2-29(16-8-4-3-5-9-16)35(32,33)22-14-17(12-13-19(22)26)30-23(31)15-18(24(30)27)25-28-20-10-6-7-11-21(20)34-25/h3-14H,2,15,27H2,1H3