N-cyclopropyl-3-[(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)carbamoyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-3-[(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)carbamoyl]-4-methyl-benzenesulfonamide Openeye Name: N-cyclopropyl-3-[(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)carbamoyl]-4-methyl-benzenesulfonamide CAS Name: N-cyclopropyl-3-[[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]hydrazo]-oxomethyl]-4-methylbenzenesulfonamide IUPAC Name: N-cyclopropyl-3-[(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)carbamoyl]-4-methylbenzenesulfonamide Traditional Name: N-cyclopropyl-3-[(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)carbamoyl]-4-methyl-benzenesulfonamide Formula: C20H21N3O6S MolecularWeight: 431.46224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NNC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H21N3O6S/c1-12-6-9-14(30(26,27)23-13-7-8-13)10-15(12)19(24)21-22-20(25)18-11-28-16-4-2-3-5-17(16)29-18/h2-6,9-10,13,18,23H,7-8,11H2,1H3,(H,21,24)(H,22,25)