3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethylideneamino]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethylideneamino]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethylideneamino]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-1-[4-(1-pyrrolidinylsulfonyl)phenyl]ethylideneamino]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethylideneamino]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-1-(4-pyrrolidinosulfonylphenyl)ethylideneamino]benzamide Formula: C25H25ClN4O5S2 MolecularWeight: 561.0728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl)/C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H25ClN4O5S2/c1-18(19-11-13-21(14-12-19)37(34,35)30-15-4-5-16-30)27-28-25(31)20-7-6-8-22(17-20)36(32,33)29-24-10-3-2-9-23(24)26/h2-3,6-14,17,29H,4-5,15-16H2,1H3,(H,28,31)/b27-18+