N-[4-(2-chloranylphenoxy)phenyl]-5-pyrrolidin-1-ylcarbonyl-1H-pyrrole-3-sulfonamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-5-pyrrolidin-1-ylcarbonyl-1H-pyrrole-3-sulfonamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-5-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrole-3-sulfonamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-5-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-5-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)S(=O)(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)S(=O)(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C21H20ClN3O4S/c22-18-5-1-2-6-20(18)29-16-9-7-15(8-10-16)24-30(27,28)17-13-19(23-14-17)21(26)25-11-3-4-12-25/h1-2,5-10,13-14,23-24H,3-4,11-12H2