2-methoxy-N-propan-2-yl-5-[[[2,4,6-tris(chloranyl)phenyl]amino]carbamoyl]benzenesulfonamide

Systemtic Name: 2-methoxy-N-propan-2-yl-5-[[[2,4,6-tris(chloranyl)phenyl]amino]carbamoyl]benzenesulfonamide Openeye Name: N-isopropyl-2-methoxy-5-[(2,4,6-trichloroanilino)carbamoyl]benzenesulfonamide CAS Name: 2-methoxy-5-[oxo-[(2,4,6-trichlorophenyl)hydrazo]methyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 2-methoxy-N-propan-2-yl-5-[(2,4,6-trichloroanilino)carbamoyl]benzenesulfonamide Traditional Name: N-isopropyl-2-methoxy-5-[(2,4,6-trichloroanilino)carbamoyl]benzenesulfonamide Formula: C17H18Cl3N3O4S MolecularWeight: 466.76652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC2=C(C=C(C=C2Cl)Cl)Cl)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC2=C(C=C(C=C2Cl)Cl)Cl)OC

InChI

InChI=1S/C17H18Cl3N3O4S/c1-9(2)23-28(25,26)15-6-10(4-5-14(15)27-3)17(24)22-21-16-12(19)7-11(18)8-13(16)20/h4-9,21,23H,1-3H3,(H,22,24)