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

Systemtic Name: N-[2-[[[3-(dimethylamino)phenyl]carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[[3-(dimethylamino)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C20H20N4O4S2 MolecularWeight: 444.5272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4S2/c1-24(2)15-8-5-7-14(13-15)19(25)21-22-20(26)16-9-3-4-10-17(16)23-30(27,28)18-11-6-12-29-18/h3-13,23H,1-2H3,(H,21,25)(H,22,26)