3-azanyl-N-[2,5-bis(chloranyl)phenyl]-4-pyrrolidin-1-yl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-[2,5-bis(chloranyl)phenyl]-4-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: 3-amino-N-(2,5-dichlorophenyl)-4-pyrrolidin-1-yl-benzenesulfonamide CAS Name: 3-amino-N-(2,5-dichlorophenyl)-4-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 3-amino-N-(2,5-dichlorophenyl)-4-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: 3-amino-N-(2,5-dichlorophenyl)-4-pyrrolidino-benzenesulfonamide Formula: C16H17Cl2N3O2S MolecularWeight: 386.29608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)Cl)N

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)Cl)N

InChI

InChI=1S/C16H17Cl2N3O2S/c17-11-3-5-13(18)15(9-11)20-24(22,23)12-4-6-16(14(19)10-12)21-7-1-2-8-21/h3-6,9-10,20H,1-2,7-8,19H2