3-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-4-chloranyl-N-methyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 3-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-4-chloranyl-N-methyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-4-chloro-N-isopropyl-N-methyl-benzenesulfonamide CAS Name: 3-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]-4-chloro-N-methyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-4-chloro-N-methyl-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-chloro-N-isopropyl-N-methyl-3-[(piperonyloylamino)carbamoyl]benzenesulfonamide Formula: C19H20ClN3O6S MolecularWeight: 453.8966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H20ClN3O6S/c1-11(2)23(3)30(26,27)13-5-6-15(20)14(9-13)19(25)22-21-18(24)12-4-7-16-17(8-12)29-10-28-16/h4-9,11H,10H2,1-3H3,(H,21,24)(H,22,25)