N-[4-[[[4-(diethylamino)phenyl]carbonylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[[[4-(diethylamino)phenyl]carbonylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[[[4-(diethylamino)benzoyl]amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: N-[4-[[[[4-(diethylamino)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[[[4-(diethylamino)benzoyl]amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[[[4-(diethylamino)benzoyl]amino]carbamoyl]phenyl]benzenesulfonamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N4O4S/c1-3-28(4-2)21-16-12-19(13-17-21)24(30)26-25-23(29)18-10-14-20(15-11-18)27-33(31,32)22-8-6-5-7-9-22/h5-17,27H,3-4H2,1-2H3,(H,25,29)(H,26,30)