N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-chloranyl-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-chloranyl-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-chloro-2,5-dimethyl-benzenesulfonamide CAS Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-4-chloro-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-chloro-2,5-dimethylbenzenesulfonamide Traditional Name: N-[4-bromo-1-(2-chlorobenzyl)pyrazol-3-yl]-4-chloro-2,5-dimethyl-benzenesulfonamide Formula: C18H16BrCl2N3O2S MolecularWeight: 489.21354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=NN(C=C2Br)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=NN(C=C2Br)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16BrCl2N3O2S/c1-11-8-17(12(2)7-16(11)21)27(25,26)23-18-14(19)10-24(22-18)9-13-5-3-4-6-15(13)20/h3-8,10H,9H2,1-2H3,(H,22,23)