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

Systemtic Name: 3-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-4-methoxy-N-propan-2-yl-benzenesulfonamide Openeye Name: 3-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-isopropyl-4-methoxy-benzenesulfonamide CAS Name: 3-[(3-chloro-4-methoxyphenyl)sulfonylamino]-4-methoxy-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-[(3-chloro-4-methoxyphenyl)sulfonylamino]-4-methoxy-N-propan-2-ylbenzenesulfonamide Traditional Name: 3-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-isopropyl-4-methoxy-benzenesulfonamide Formula: C17H21ClN2O6S2 MolecularWeight: 448.94144

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2O6S2/c1-11(2)19-27(21,22)13-6-8-17(26-4)15(10-13)20-28(23,24)12-5-7-16(25-3)14(18)9-12/h5-11,19-20H,1-4H3