3-[(4-chlorophenyl)sulfonylamino]-4-methoxy-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-4-methoxy-N-propan-2-yl-benzenesulfonamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-isopropyl-4-methoxy-benzenesulfonamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-4-methoxy-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-4-methoxy-N-propan-2-ylbenzenesulfonamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-isopropyl-4-methoxy-benzenesulfonamide Formula: C16H19ClN2O5S2 MolecularWeight: 418.91546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H19ClN2O5S2/c1-11(2)18-26(22,23)14-8-9-16(24-3)15(10-14)19-25(20,21)13-6-4-12(17)5-7-13/h4-11,18-19H,1-3H3