4-[[(2-azanyl-5-chloranyl-phenyl)carbonylamino]carbamoyl]-N,N-dipropyl-benzenesulfonamide

Systemtic Name: 4-[[(2-azanyl-5-chloranyl-phenyl)carbonylamino]carbamoyl]-N,N-dipropyl-benzenesulfonamide Openeye Name: 4-[[(2-amino-5-chloro-benzoyl)amino]carbamoyl]-N,N-dipropyl-benzenesulfonamide CAS Name: 4-[[[(2-amino-5-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-dipropylbenzenesulfonamide IUPAC Name: 4-[[(2-amino-5-chlorobenzoyl)amino]carbamoyl]-N,N-dipropylbenzenesulfonamide Traditional Name: 4-[[(2-amino-5-chloro-benzoyl)amino]carbamoyl]-N,N-dipropyl-benzenesulfonamide Formula: C20H25ClN4O4S MolecularWeight: 452.9549

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)Cl)N

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)Cl)N

InChI

InChI=1S/C20H25ClN4O4S/c1-3-11-25(12-4-2)30(28,29)16-8-5-14(6-9-16)19(26)23-24-20(27)17-13-15(21)7-10-18(17)22/h5-10,13H,3-4,11-12,22H2,1-2H3,(H,23,26)(H,24,27)