3-[[[4-(diethylamino)phenyl]carbonylamino]carbamoyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[[[4-(diethylamino)phenyl]carbonylamino]carbamoyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-[[[4-(diethylamino)benzoyl]amino]carbamoyl]-4-methoxy-benzenesulfonamide CAS Name: 3-[[[[4-(diethylamino)phenyl]-oxomethyl]hydrazo]-oxomethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-[[[4-(diethylamino)benzoyl]amino]carbamoyl]-4-methoxybenzenesulfonamide Traditional Name: 3-[[[4-(diethylamino)benzoyl]amino]carbamoyl]-4-methoxy-benzenesulfonamide Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C19H24N4O5S/c1-4-23(5-2)14-8-6-13(7-9-14)18(24)21-22-19(25)16-12-15(29(20,26)27)10-11-17(16)28-3/h6-12H,4-5H2,1-3H3,(H,21,24)(H,22,25)(H2,20,26,27)