3-chloranyl-4-[3-(4-methylphenyl)-5-oxidanylidene-imidazolidin-1-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-[3-(4-methylphenyl)-5-oxidanylidene-imidazolidin-1-yl]benzenesulfonamide Openeye Name: 3-chloro-4-[5-oxo-3-(p-tolyl)imidazolidin-1-yl]benzenesulfonamide CAS Name: 3-chloro-4-[3-(4-methylphenyl)-5-oxo-1-imidazolidinyl]benzenesulfonamide IUPAC Name: 3-chloro-4-[3-(4-methylphenyl)-5-oxoimidazolidin-1-yl]benzenesulfonamide Traditional Name: 3-chloro-4-[5-keto-3-(p-tolyl)imidazolidin-1-yl]benzenesulfonamide Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(=O)N(C2)C3=C(C=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(=O)N(C2)C3=C(C=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C16H16ClN3O3S/c1-11-2-4-12(5-3-11)19-9-16(21)20(10-19)15-7-6-13(8-14(15)17)24(18,22)23/h2-8H,9-10H2,1H3,(H2,18,22,23)