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

Systemtic Name: N-[3-[[[3-(dimethylamino)phenyl]carbonylamino]carbamoyl]phenyl]ethanesulfonamide Openeye Name: N-[3-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]phenyl]ethanesulfonamide CAS Name: N-[3-[[[[3-(dimethylamino)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]ethanesulfonamide IUPAC Name: N-[3-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]phenyl]ethanesulfonamide Traditional Name: N-[3-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]phenyl]ethanesulfonamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)N(C)C

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)N(C)C

InChI

InChI=1S/C18H22N4O4S/c1-4-27(25,26)21-15-9-5-7-13(11-15)17(23)19-20-18(24)14-8-6-10-16(12-14)22(2)3/h5-12,21H,4H2,1-3H3,(H,19,23)(H,20,24)