5-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-2-methyl-benzenesulfonamide

Systemtic Name: 5-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-2-methyl-benzenesulfonamide Openeye Name: 5-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-2-methyl-benzenesulfonamide CAS Name: 5-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]-2-methylbenzenesulfonamide IUPAC Name: 5-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-2-methylbenzenesulfonamide Traditional Name: 2-methyl-5-[(piperonyloylamino)carbamoyl]benzenesulfonamide Formula: C16H15N3O6S MolecularWeight: 377.3718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3)S(=O)(=O)N

InChI

InChI=1S/C16H15N3O6S/c1-9-2-3-11(7-14(9)26(17,22)23)16(21)19-18-15(20)10-4-5-12-13(6-10)25-8-24-12/h2-7H,8H2,1H3,(H,18,20)(H,19,21)(H2,17,22,23)