N-[2-[[[3-(methoxymethyl)phenyl]carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[[3-(methoxymethyl)phenyl]carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[[3-(methoxymethyl)benzoyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[[3-(methoxymethyl)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[[3-(methoxymethyl)benzoyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[[3-(methoxymethyl)benzoyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C20H19N3O5S2 MolecularWeight: 445.51196

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H19N3O5S2/c1-28-13-14-6-4-7-15(12-14)19(24)21-22-20(25)16-8-2-3-9-17(16)23-30(26,27)18-10-5-11-29-18/h2-12,23H,13H2,1H3,(H,21,24)(H,22,25)