N-[2-[[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C21H20ClN3O5S2 MolecularWeight: 493.9836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O5S2/c1-21(2,30-15-11-9-14(22)10-12-15)20(27)24-23-19(26)16-6-3-4-7-17(16)25-32(28,29)18-8-5-13-31-18/h3-13,25H,1-2H3,(H,23,26)(H,24,27)