N-[3-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[3-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[3-[(piperonyloylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C19H15N3O6S2 MolecularWeight: 445.4689

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H15N3O6S2/c23-18(20-21-19(24)13-6-7-15-16(10-13)28-11-27-15)12-3-1-4-14(9-12)22-30(25,26)17-5-2-8-29-17/h1-10,22H,11H2,(H,20,23)(H,21,24)