3-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-4-methyl-benzenesulfonamide

Systemtic Name: 3-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-4-methyl-benzenesulfonamide Openeye Name: 3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-4-methyl-benzenesulfonamide CAS Name: 3-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]-4-methylbenzenesulfonamide IUPAC Name: 3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-3-[(piperonyloylamino)carbamoyl]benzenesulfonamide Formula: C16H15N3O6S MolecularWeight: 377.3718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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