N-[4-(acetamidocarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[4-(acetamidocarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[4-(acetamidocarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[4-[(acetylhydrazo)-oxomethyl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[4-(acetamidocarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[4-(acetamidocarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H17N3O6S/c1-11(21)18-19-17(22)12-2-4-13(5-3-12)20-27(23,24)14-6-7-15-16(10-14)26-9-8-25-15/h2-7,10,20H,8-9H2,1H3,(H,18,21)(H,19,22)