N-(3,4-dimethylphenyl)-4-[[2-(4-fluorophenyl)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-[[2-(4-fluorophenyl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-4-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(3,4-dimethylphenyl)-4-[[[2-(4-fluorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-4-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C23H22FN3O4S MolecularWeight: 455.501883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)F)C

InChI

InChI=1S/C23H22FN3O4S/c1-15-3-10-20(13-16(15)2)27-32(30,31)21-11-6-18(7-12-21)23(29)26-25-22(28)14-17-4-8-19(24)9-5-17/h3-13,27H,14H2,1-2H3,(H,25,28)(H,26,29)