3-azanyl-N-(4-chlorophenyl)-4-pyrrolidin-1-yl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(4-chlorophenyl)-4-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: 3-amino-N-(4-chlorophenyl)-4-pyrrolidin-1-yl-benzenesulfonamide CAS Name: 3-amino-N-(4-chlorophenyl)-4-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 3-amino-N-(4-chlorophenyl)-4-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: 3-amino-N-(4-chlorophenyl)-4-pyrrolidino-benzenesulfonamide Formula: C16H18ClN3O2S MolecularWeight: 351.85102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O2S/c17-12-3-5-13(6-4-12)19-23(21,22)14-7-8-16(15(18)11-14)20-9-1-2-10-20/h3-8,11,19H,1-2,9-10,18H2