N-[4-[[(4-dimethylaminophenyl)carbonylamino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[4-[[(4-dimethylaminophenyl)carbonylamino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[4-[[[4-(dimethylamino)benzoyl]amino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[4-[[[(4-dimethylaminophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[4-[[[4-(dimethylamino)benzoyl]amino]carbamoyl]phenyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[4-[[[4-(dimethylamino)benzoyl]amino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C24H26N4O5S/c1-4-33-21-13-15-22(16-14-21)34(31,32)27-19-9-5-17(6-10-19)23(29)25-26-24(30)18-7-11-20(12-8-18)28(2)3/h5-16,27H,4H2,1-3H3,(H,25,29)(H,26,30)