N-cyclopropyl-3-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-3-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-cyclopropyl-3-[(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-cyclopropyl-3-[[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-3-[(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-cyclopropyl-3-[(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)carbamoyl]benzenesulfonamide Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H19N3O6S/c23-18(12-2-1-3-15(10-12)29(25,26)22-14-5-6-14)20-21-19(24)13-4-7-16-17(11-13)28-9-8-27-16/h1-4,7,10-11,14,22H,5-6,8-9H2,(H,20,23)(H,21,24)