3-azanyl-N-(2-chlorophenyl)-4-pyrrolidin-1-yl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(2-chlorophenyl)-4-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: 3-amino-N-(2-chlorophenyl)-4-pyrrolidin-1-yl-benzenesulfonamide CAS Name: 3-amino-N-(2-chlorophenyl)-4-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 3-amino-N-(2-chlorophenyl)-4-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: 3-amino-N-(2-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=CC=C3Cl)N

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)N

InChI

InChI=1S/C16H18ClN3O2S/c17-13-5-1-2-6-15(13)19-23(21,22)12-7-8-16(14(18)11-12)20-9-3-4-10-20/h1-2,5-8,11,19H,3-4,9-10,18H2