N-(1,3-benzodioxol-5-ylmethyl)-3-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[(2-methyl-3-furoyl)amino]carbamoyl]-N-piperonyl-benzenesulfonamide Formula: C21H19N3O7S MolecularWeight: 457.45646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=CO1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H19N3O7S/c1-13-17(7-8-29-13)21(26)24-23-20(25)15-3-2-4-16(10-15)32(27,28)22-11-14-5-6-18-19(9-14)31-12-30-18/h2-10,22H,11-12H2,1H3,(H,23,25)(H,24,26)