5-(4-chlorophenyl)-1-[4-[(E)-dimethylaminomethylideneamino]sulfonylphenyl]-N-methoxy-N,2-dimethyl-pyrrole-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-1-[4-[(E)-dimethylaminomethylideneamino]sulfonylphenyl]-N-methoxy-N,2-dimethyl-pyrrole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-1-[4-[(E)-dimethylaminomethyleneamino]sulfonylphenyl]-N-methoxy-N,2-dimethyl-pyrrole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-1-[4-[(E)-dimethylaminomethylideneamino]sulfonylphenyl]-N-methoxy-N,2-dimethyl-3-pyrrolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-1-[4-[(E)-dimethylaminomethylideneamino]sulfonylphenyl]-N-methoxy-N,2-dimethylpyrrole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-1-[4-[(E)-dimethylaminomethyleneamino]sulfonylphenyl]-N-methoxy-N,2-dimethyl-pyrrole-3-carboxamide Formula: C23H25ClN4O4S MolecularWeight: 488.987

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=C(C=C2)S(=O)(=O)N=CN(C)C)C3=CC=C(C=C3)Cl)C(=O)N(C)OC

Isomeric SMILES

CC1=C(C=C(N1C2=CC=C(C=C2)S(=O)(=O)/N=C/N(C)C)C3=CC=C(C=C3)Cl)C(=O)N(C)OC

InChI

InChI=1S/C23H25ClN4O4S/c1-16-21(23(29)27(4)32-5)14-22(17-6-8-18(24)9-7-17)28(16)19-10-12-20(13-11-19)33(30,31)25-15-26(2)3/h6-15H,1-5H3/b25-15+