N-[2-[(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylhydrazo)-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C19H17N3O7S3 MolecularWeight: 495.54918

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H17N3O7S3/c23-19(14-4-1-2-5-15(14)21-32(26,27)18-6-3-11-30-18)20-22-31(24,25)13-7-8-16-17(12-13)29-10-9-28-16/h1-8,11-12,21-22H,9-10H2,(H,20,23)