3-[[(4-ethylphenyl)carbonylamino]carbamoyl]-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 3-[[(4-ethylphenyl)carbonylamino]carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-[[(4-ethylbenzoyl)amino]carbamoyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 3-[[[(4-ethylphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-[[(4-ethylbenzoyl)amino]carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-[[(4-ethylbenzoyl)amino]carbamoyl]-N-(p-tolyl)benzenesulfonamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H23N3O4S/c1-3-17-9-11-18(12-10-17)22(27)24-25-23(28)19-5-4-6-21(15-19)31(29,30)26-20-13-7-16(2)8-14-20/h4-15,26H,3H2,1-2H3,(H,24,27)(H,25,28)