N-(4-fluorophenyl)-4-methyl-3-[[methyl(phenyl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-fluorophenyl)-4-methyl-3-[[methyl(phenyl)amino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-fluorophenyl)-4-methyl-3-[(N-methylanilino)carbamoyl]benzenesulfonamide CAS Name: N-(4-fluorophenyl)-4-methyl-3-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-fluorophenyl)-4-methyl-3-[(N-methylanilino)carbamoyl]benzenesulfonamide Traditional Name: N-(4-fluorophenyl)-4-methyl-3-[(N-methylanilino)carbamoyl]benzenesulfonamide Formula: C21H20FN3O3S MolecularWeight: 413.465203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NN(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NN(C)C3=CC=CC=C3

InChI

InChI=1S/C21H20FN3O3S/c1-15-8-13-19(29(27,28)24-17-11-9-16(22)10-12-17)14-20(15)21(26)23-25(2)18-6-4-3-5-7-18/h3-14,24H,1-2H3,(H,23,26)