N-[(E)-(4-chlorophenyl)methylideneamino]-1-(4-chlorophenyl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-(4-chlorophenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-1-(4-chlorophenyl)sulfonyl-pyrrolidine-2-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-(4-chlorophenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-(4-chlorophenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-1-(4-chlorophenyl)sulfonyl-pyrrolidine-2-carboxamide Formula: C18H17Cl2N3O3S MolecularWeight: 426.31688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)N/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17Cl2N3O3S/c19-14-5-3-13(4-6-14)12-21-22-18(24)17-2-1-11-23(17)27(25,26)16-9-7-15(20)8-10-16/h3-10,12,17H,1-2,11H2,(H,22,24)/b21-12+