N-[3-[[[3-(dimethylamino)phenyl]carbonylamino]carbamoyl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[[[3-(dimethylamino)phenyl]carbonylamino]carbamoyl]phenyl]methanesulfonamide Openeye Name: N-[3-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]phenyl]methanesulfonamide CAS Name: N-[3-[[[[3-(dimethylamino)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]phenyl]methanesulfonamide Traditional Name: N-[3-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]phenyl]methanesulfonamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C17H20N4O4S/c1-21(2)15-9-5-7-13(11-15)17(23)19-18-16(22)12-6-4-8-14(10-12)20-26(3,24)25/h4-11,20H,1-3H3,(H,18,22)(H,19,23)